Structure Information
Structure

Compound Identification

SMILES

CC\C(=N/NC(=O)CC1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=WAINCXFVBALCSJ-HTXNQAPBSA-N

Formula

C18H19N3O4

Mass

341.367

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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 - Phenylpropane - Anisole - Phenol ether - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Organic oxoazanium - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - 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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