Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(C=C1)C1=C(C=C(N)C=C1)[N+]([O-])=O

InChIKey

InChIKey=YYNCOERMULFLJD-UHFFFAOYSA-N

Formula

C12H11N3O2

Mass

229.239

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Benzidines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzidine - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzidines. These are organic compounds containing the benzidine skeleton, made up of a biphenyl ring system substituted at the 4- and 4'-positions with a unsubstituted amine group.

External Descriptors

Not available

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