(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium

C13H14N6O8 — CID 45268041

IUPAC(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium
SMILESC=COC(=O)N1CCN(/[N+]([O-])=N/Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1
InChIInChI=1S/C13H14N6O8/c1-2-26-13(20)15-5-7-16(8-6-15)19(25)14-27-12-4-3-10(17(21)22)9-11(12)18(23)24/h2-4,9H,1,5-8H2/b19-14-
InChIKeyCIPHQKIWHRZZAZ-RGEXLXHISA-N
MW382.29 g/mol
LogP1.57
Rot. Bonds6

About (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium

(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium (PubChem CID 45268041) has the molecular formula C13H14N6O8 and a molecular weight of 382.29 g/mol. Its IUPAC name is (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium.

Molecular Properties

Compound Name(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium
PubChem CID45268041
Molecular FormulaC13H14N6O8
Molecular Weight382.29 g/mol
Exact Mass382.09
IUPAC Name(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium
SMILESC=COC(=O)N1CCN(/[N+]([O-])=N/Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1
InChIInChI=1S/C13H14N6O8/c1-2-26-13(20)15-5-7-16(8-6-15)19(25)14-27-12-4-3-10(17(21)22)9-11(12)18(23)24/h2-4,9H,1,5-8H2/b19-14-
InChIKeyCIPHQKIWHRZZAZ-RGEXLXHISA-N
XLogP1.57
TPSA166.72 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.29
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Ethyl 4-(2-(2,4-dinitrophenoxy)-1-oxidodiazenyl)-1-piperazinecarboxylate
CID 9572720
(Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-3-methylpiperazin-1-yl)-oxidoazanium
CID 24868335
(2,4-Dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium
CID 406562
1-[4-Ethoxycarbonyl)homopiperazine-1-yl]diazen-1-ium-1,2-dio late.
CID 11567470
(Z)-(4-ethoxycarbonylpiperazin-1-yl)-(5-fluoro-2,4-dinitrophenoxy)imino-oxidoazanium
CID 11668504
(Z)-(4-ethoxycarbonylpiperazin-1-yl)-(5-methyl-2,4-dinitrophenoxy)imino-oxidoazanium
CID 56833453
1-[(4-n-Propylcarbonyl)piperazine-1-yl]diazen-1-ium-1,2-diol ate
CID 11502167
1-[(4-Methoxycarbonyl)piperazine-1-yl]diazene-1-ium-1,2-diol ate
CID 11646385
(Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2-methylpiperazin-1-yl)-oxidoazanium
CID 24868334
(Z)-(4-butoxycarbonylpiperazin-1-yl)-[5-[(Z)-[dimethylamino(oxido)azaniumylidene]amino]oxy-2,4-dinitrophenoxy]imino-oxidoazanium
CID 25147750
(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonyl-1,4-diazepan-1-yl)-oxidoazanium
CID 44189691
(Z)-(4-ethoxycarbonylpiperazin-1-yl)-[5-[(Z)-[(4-methoxycarbonylpiperazin-1-yl)-oxidoazaniumylidene]amino]oxy-2,4-dinitrophenoxy]imino-oxidoazanium
CID 44413724

Frequently Asked Questions

What is the IUPAC name of (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium?
The IUPAC name of (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium (CID 45268041) is (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium.
What is the SMILES notation for (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium?
The canonical SMILES for (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium is C=COC(=O)N1CCN(/[N+]([O-])=N/Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1.
What is the InChIKey of (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium?
The InChIKey is CIPHQKIWHRZZAZ-RGEXLXHISA-N. The full InChI is InChI=1S/C13H14N6O8/c1-2-26-13(20)15-5-7-16(8-6-15)19(25)14-27-12-4-3-10(17(21)22)9-11(12)18(23)24/h2-4,9H,1,5-8H2/b19-14-.
What are the key properties of (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium?
(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium has a molecular weight of 382.29 g/mol, XLogP of 1.57, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonylpiperazin-1-yl)-oxidoazanium is sourced from PubChem (CID 45268041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).