Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)C2=CC=CO2)C=CC(NC(=O)C2=CC(C)=C(C=C2)[N+]([O-])=O)=C1

InChIKey

InChIKey=IOIJOUKZJUNCJN-UHFFFAOYSA-N

Formula

C20H17N3O6

Mass

395.371

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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 heteromonocyclic compounds

Substituents

Benzanilide - 2-furanilide - Furanilide - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Methoxyaniline - Nitrotoluene - Toluamide - M-toluamide - Furoic acid or derivatives - Benzoyl - Phenoxy compound - Nitroaromatic compound - Phenol ether - 2-heteroaryl carboxamide - Methoxybenzene - Anisole - Toluene - Alkyl aryl ether - Heteroaromatic compound - Furan - Organic nitro compound - Carboxamide group - Secondary carboxylic acid amide - C-nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Carboxylic acid derivative - Ether - Organic oxoazanium - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic zwitterion - Hydrocarbon derivative - Organic salt - Aromatic heteromonocyclic 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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