Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)C(=O)NC1=CC=C(C=C1)N1C(=O)C2=C(C1=O)C(=CC=C2)[N+]([O-])=O)N1C(=O)C2=C(C1=O)C(=CC=C2)[N+]([O-])=O

InChIKey

InChIKey=XTSGAHBUYCHFBR-UHFFFAOYSA-N

Formula

C30H17N5O9

Mass

591.492

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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 - P-toluamide - Toluamide - Isoindoline - Isoindole - Isoindole or derivatives - Nitroaromatic compound - Benzoyl - Toluene - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - 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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