(Z)-(2-nitro-1-phenylethylidene)hydrazine

C8H9N3O2 — CID 129410333

IUPAC(Z)-(2-nitro-1-phenylethylidene)hydrazine
SMILESN/N=C(\C[N+](=O)[O-])c1ccccc1
InChIInChI=1S/C8H9N3O2/c9-10-8(6-11(12)13)7-4-2-1-3-5-7/h1-5H,6,9H2/b10-8+
InChIKeyLUJSSEKPLFAUNW-CSKARUKUSA-N
MW179.18 g/mol
LogP0.63
Rot. Bonds3

About (Z)-(2-nitro-1-phenylethylidene)hydrazine

(Z)-(2-nitro-1-phenylethylidene)hydrazine (PubChem CID 129410333) has the molecular formula C8H9N3O2 and a molecular weight of 179.18 g/mol. Its IUPAC name is (Z)-(2-nitro-1-phenylethylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(2-nitro-1-phenylethylidene)hydrazine
PubChem CID129410333
Molecular FormulaC8H9N3O2
Molecular Weight179.18 g/mol
Exact Mass179.07
IUPAC Name(Z)-(2-nitro-1-phenylethylidene)hydrazine
SMILESN/N=C(\C[N+](=O)[O-])c1ccccc1
InChIInChI=1S/C8H9N3O2/c9-10-8(6-11(12)13)7-4-2-1-3-5-7/h1-5H,6,9H2/b10-8+
InChIKeyLUJSSEKPLFAUNW-CSKARUKUSA-N
XLogP0.63
TPSA81.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 50.63
H-Bond Donors ≤ 51
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

[(Z)-(2-nitro-1-phenylethylidene)amino] 2,2-dimethylpropanoate
CID 164670763
(4Z)-4-hydrazinylidene-4-phenylbutanoic acid
CID 5406458
2-nitro-N'-phenylethanimidamide
CID 91150003
2-nitro-1-phenylethanimine
CID 54520017
1,2-diphenylethylidenehydrazine;ethane
CID 91449631
(E)-[(4-methyl-3-nitrophenyl)-phenylmethylidene]hydrazine
CID 10106404
2-(2-nitrophenyl)-N,1-diphenylethanimine
CID 141478999
acetic acid;(NE)-N-[2-(2-nitrophenyl)-1-phenylethylidene]hydroxylamine
CID 19784525
N-[2-(4-nitrophenyl)-1-phenylethylidene]hydroxylamine
CID 71393953
(2Z)-2-hydrazinylidene-2-(4-nitrophenyl)-1-phenylethanone
CID 27138490
(Z)-N-[[(E)-hex-2-enoxy]-di(propan-2-yl)silyl]oxy-2-nitro-1-phenylethanimine
CID 177408705
2-nitro-N-[(E)-1-phenylpropylideneamino]aniline
CID 6132206

Frequently Asked Questions

What is the IUPAC name of (Z)-(2-nitro-1-phenylethylidene)hydrazine?
The IUPAC name of (Z)-(2-nitro-1-phenylethylidene)hydrazine (CID 129410333) is (Z)-(2-nitro-1-phenylethylidene)hydrazine.
What is the SMILES notation for (Z)-(2-nitro-1-phenylethylidene)hydrazine?
The canonical SMILES for (Z)-(2-nitro-1-phenylethylidene)hydrazine is N/N=C(\C[N+](=O)[O-])c1ccccc1.
What is the InChIKey of (Z)-(2-nitro-1-phenylethylidene)hydrazine?
The InChIKey is LUJSSEKPLFAUNW-CSKARUKUSA-N. The full InChI is InChI=1S/C8H9N3O2/c9-10-8(6-11(12)13)7-4-2-1-3-5-7/h1-5H,6,9H2/b10-8+.
What are the key properties of (Z)-(2-nitro-1-phenylethylidene)hydrazine?
(Z)-(2-nitro-1-phenylethylidene)hydrazine has a molecular weight of 179.18 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(2-nitro-1-phenylethylidene)hydrazine is sourced from PubChem (CID 129410333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).