(NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine

C9H10N4O3 — CID 176677549

IUPAC(NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine
SMILESCc1ccc([N+](=O)[O-])cc1N/N=C/C=N\O
InChIInChI=1S/C9H10N4O3/c1-7-2-3-8(13(15)16)6-9(7)12-10-4-5-11-14/h2-6,12,14H,1H3/b10-4+,11-5-
InChIKeyWKNYEJGEEFEQKL-CYQDLDFOSA-N
MW222.20 g/mol
LogP1.76
Rot. Bonds4

About (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine

(NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine (PubChem CID 176677549) has the molecular formula C9H10N4O3 and a molecular weight of 222.20 g/mol. Its IUPAC name is (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine
PubChem CID176677549
Molecular FormulaC9H10N4O3
Molecular Weight222.20 g/mol
Exact Mass222.08
IUPAC Name(NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine
SMILESCc1ccc([N+](=O)[O-])cc1N/N=C/C=N\O
InChIInChI=1S/C9H10N4O3/c1-7-2-3-8(13(15)16)6-9(7)12-10-4-5-11-14/h2-6,12,14H,1H3/b10-4+,11-5-
InChIKeyWKNYEJGEEFEQKL-CYQDLDFOSA-N
XLogP1.76
TPSA100.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.20
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methyl-5-nitroanilino)guanidine;nitric acid
CID 87270878
(2-methyl-5-nitrophenyl)hydrazine
CID 3918674
(2-methyl-5-nitroanilino)carbamic acid
CID 174219510
4-methyl-N-(2-methyl-5-nitrophenyl)-3-nitroaniline
CID 170118098
2-methyl-5-nitro-N-(2-nitroethenyl)aniline
CID 3865343
N,N'-bis(2-methyl-5-nitrophenyl)nonanediamide
CID 4508002
trans-(1R,2R)-3-methylidene-1-N,2-N-bis(2-methyl-5-nitrophenyl)cyclopropane-1,2-dicarboxamide
CID 2327600
N-[(E)-[(Z)-3-methylpent-2-enylidene]amino]-2,4-dinitroaniline
CID 21233701
1-N,4-N-bis(2-methyl-5-nitrophenyl)cyclohexane-1,4-dicarboxamide
CID 4927083
1-(2-methyl-5-nitrophenyl)-3-(2-methylphenyl)urea
CID 19165614
ethyl 2-cyano-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]acetate
CID 568791
N-(2-methyl-5-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide
CID 5053841

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine (CID 176677549) is (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine is Cc1ccc([N+](=O)[O-])cc1N/N=C/C=N\O.
What is the InChIKey of (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine?
The InChIKey is WKNYEJGEEFEQKL-CYQDLDFOSA-N. The full InChI is InChI=1S/C9H10N4O3/c1-7-2-3-8(13(15)16)6-9(7)12-10-4-5-11-14/h2-6,12,14H,1H3/b10-4+,11-5-.
What are the key properties of (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine?
(NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine has a molecular weight of 222.20 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]ethylidene]hydroxylamine is sourced from PubChem (CID 176677549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).