(Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine

C16H16N4O2 — CID 6078917

IUPAC(Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1ccc2[nH]c3c(C)cc([N+](=O)[O-])c(C)c3c2c1
InChIInChI=1S/C16H16N4O2/c1-8-6-14(20(21)22)9(2)15-12-7-11(10(3)19-17)4-5-13(12)18-16(8)15/h4-7,18H,17H2,1-3H3/b19-10-
InChIKeyKRBRNDLWTOCOTD-GRSHGNNSSA-N
MW296.33 g/mol
LogP3.53
Rot. Bonds2

About (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine

(Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine (PubChem CID 6078917) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine
PubChem CID6078917
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name(Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1ccc2[nH]c3c(C)cc([N+](=O)[O-])c(C)c3c2c1
InChIInChI=1S/C16H16N4O2/c1-8-6-14(20(21)22)9(2)15-12-7-11(10(3)19-17)4-5-13(12)18-16(8)15/h4-7,18H,17H2,1-3H3/b19-10-
InChIKeyKRBRNDLWTOCOTD-GRSHGNNSSA-N
XLogP3.53
TPSA97.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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

1,4,7,10-tetramethyl-2,8-dinitro-5,11-dihydroindolo[3,2-b]carbazole
CID 134924795
(5,8-dimethyl-6-nitro-9H-carbazol-3-yl) ethyl carbonate
CID 14662737
6-bromo-1,4-dimethyl-3-nitro-9H-carbazole;6-bromo-9-ethyl-1,4-dimethyl-3-nitrocarbazole
CID 160511075
5,8-dimethyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole
CID 10332067
N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide
CID 6272511
(NE)-N-[1-(3-methyl-4-nitrophenyl)ethylidene]hydroxylamine
CID 172974289
ethyl 5,8-dimethyl-9H-carbazole-3-carboxylate
CID 165353814
1-(3-nitrophenyl)ethanone;(E)-1-(3-nitrophenyl)ethylidenehydrazine
CID 172958037
(E)-[(4-methyl-3-nitrophenyl)-phenylmethylidene]hydrazine
CID 10106404
(2,3,6-trimethyl-4-nitrophenyl) acetate
CID 87545225
N-[(2-hydroxy-5-nitro-1H-indol-3-yl)imino]-4-methyl-3-nitrobenzamide
CID 3675152
N-[1-(4-bromophenyl)ethylideneamino]-3-methyl-4-nitrobenzamide
CID 4538116

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine?
The IUPAC name of (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine (CID 6078917) is (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine.
What is the SMILES notation for (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine?
The canonical SMILES for (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine is C/C(=N/N)c1ccc2[nH]c3c(C)cc([N+](=O)[O-])c(C)c3c2c1.
What is the InChIKey of (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine?
The InChIKey is KRBRNDLWTOCOTD-GRSHGNNSSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-8-6-14(20(21)22)9(2)15-12-7-11(10(3)19-17)4-5-13(12)18-16(8)15/h4-7,18H,17H2,1-3H3/b19-10-.
What are the key properties of (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine?
(Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine has a molecular weight of 296.33 g/mol, XLogP of 3.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethylidenehydrazine is sourced from PubChem (CID 6078917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).