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Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=C(C=C1)N=NC(C(C)=O)C(=O)NC1=CC=C(C=C1)C(N)=O)[N+]([O-])=O

InChIKey

InChIKey=YMNGRYRTVLVNBH-UHFFFAOYSA-N

Formula

C18H17N5O6

Mass

399.363

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Acylaminobenzoic acid and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Acylaminobenzoic acid or derivatives - Alpha-amino acid amide - Nitrophenyl ether - Alpha-amino acid or derivatives - Nitrobenzene - Anilide - Methoxyaniline - Benzamide - N-arylamide - Phenol ether - Benzoyl - Phenoxy compound - Anisole - Methoxybenzene - Nitroaromatic compound - Alkyl aryl ether - Fatty amide - 1,3-dicarbonyl compound - Fatty acyl - Azo compound - Organic nitro compound - Carboxamide group - Ketone - C-nitro compound - Primary carboxylic acid amide - Secondary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Ether - Carboxylic acid derivative - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic salt - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.

External Descriptors

Not available

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