Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)C(N=NC2=C(C=C(Cl)C=C2)[N+]([O-])=O)C(C)=O)C=C1

InChIKey

InChIKey=OFVGYSFBEXROII-UHFFFAOYSA-N

Formula

C17H15ClN4O5

Mass

390.78

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-amino acid amide - Nitrobenzene - Methoxyaniline - Anilide - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Halobenzene - Alkyl aryl ether - Chlorobenzene - Fatty acyl - Aryl halide - Fatty amide - Monocyclic benzene moiety - Aryl chloride - 1,3-dicarbonyl compound - Benzenoid - C-nitro compound - Carboxamide group - Ketone - Secondary carboxylic acid amide - Organic nitro compound - Azo compound - Organic 1,3-dipolar compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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