Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N(CN1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=OSQMGAIJLWTETA-UHFFFAOYSA-N

Formula

C23H17N3O6

Mass

431.404

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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 heteropolycyclic compounds

Substituents

Benzanilide - Phthalimide - Isoindolone - Benzamide - Benzoic acid or derivatives - Isoindoline - Isoindole - Isoindole or derivatives - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Carboxylic acid imide, n-substituted - Tertiary carboxylic acid amide - Carboxylic acid imide - Organic nitro compound - C-nitro compound - Carboxamide group - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic cation - Aromatic heteropolycyclic 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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