Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(N)=C(NC(=O)C2=C(C=NN2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=DAZPBVSXHPAVEX-UHFFFAOYSA-N

Formula

C12H11N5O5

Mass

305.25

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic anilide - Aminobenzoic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Benzoyl - Nitroaromatic compound - Aniline or substituted anilines - Pyrazole-5-carboxamide - Methyl ester - Pyrazole - Azole - Heteroaromatic compound - Carboxamide group - Carboxylic acid ester - Amino acid or derivatives - Secondary carboxylic acid amide - Organic nitro compound - C-nitro compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Organic zwitterion - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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