Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=C(C=C1)[N+]([O-])=O)C1=CC=C(O1)C=NNC(=O)C1=CC(NC(C)=O)=CC=C1

InChIKey

InChIKey=XZAXWZJYYUTIFC-UHFFFAOYSA-N

Formula

C21H18N4O6

Mass

422.397

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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 heteromonocyclic compounds

Substituents

Acylaminobenzoic acid or derivatives - Nitrophenyl ether - Acetanilide - Anilide - Methoxyaniline - Nitrobenzene - N-acetylarylamine - N-arylamide - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Benzoyl - Nitroaromatic compound - Alkyl aryl ether - Heteroaromatic compound - Furan - Acetamide - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Organic oxoazanium - Oxacycle - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic zwitterion - Aromatic heteromonocyclic 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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