Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)CC(C)=NNC(=O)CC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=C1

InChIKey

InChIKey=DVAXFZNZWFDWLD-UHFFFAOYSA-N

Formula

C19H19N5O7

Mass

429.389

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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 homomonocyclic compounds

Substituents

Phenylacetamide - Nitrobenzene - Anilide - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Anisole - Phenol ether - N-arylamide - Alkyl aryl ether - Fatty amide - Fatty acyl - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Organic oxoazanium - Ether - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic salt - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic zwitterion - Aromatic homomonocyclic 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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