Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XXRWHIDAZSBUTJ-UHFFFAOYSA-N

Formula

C15H11N3O8

Mass

361.266

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzanilide - Nitrobenzoate - Nitrophenyl ether - Nitrobenzene - Methoxyaniline - Benzamide - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Phenol ether - Benzoyl - Nitroaromatic compound - Anisole - Methoxybenzene - Alkyl aryl ether - Secondary carboxylic acid amide - C-nitro compound - Carboxamide group - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.

External Descriptors

Not available

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