Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(N\C=C(/C=NC2=CC=C(C)C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=VQZWWZDLMZCBJT-QEBMIZGZSA-N

Formula

C17H17N3O2

Mass

295.342

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Toluenes

Intermediate Tree Nodes

Not available

Direct Parent

Aminotoluenes

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aniline or substituted anilines - Aminotoluene - C-nitro compound - Shiff base - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Aldimine - Enamine - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic zwitterion - Amine - Organonitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group.

External Descriptors

Not available

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