Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC2=C(C(NNC(=O)CC3=CC=C(C=C3)[N+]([O-])=O)=NC=N2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=IWSFSJGBFLPWSQ-UHFFFAOYSA-N

Formula

C19H17N7O6

Mass

439.388

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylacetamides

Intermediate Tree Nodes

Not available

Direct Parent

Phenylacetamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylacetamide - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Pyrimidine - Imidolactam - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid hydrazide - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Azacycle - Ether - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Allyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.

External Descriptors

Not available

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