Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC(=O)C2=CC(=C(OC)C=C2)[N+]([O-])=O)=C(OC)C=C1NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=OISMCNXABCGFSY-UHFFFAOYSA-N

Formula

C23H21N3O7

Mass

451.435

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