Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)N=NC(N)N2O

InChIKey

InChIKey=HZCLFEWCUZQWRR-UHFFFAOYSA-N

Formula

C8H10N4O

Mass

178.195

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

1-hydroxylamino, 4-unsubstituted benzenoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxylamino, 4-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - Triazine - 1,2,4-triazine - Azo compound - Ortho amide - Orthocarboxylic acid derivative - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - N-organohydroxylamine - Primary amine - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxylamino, 4-unsubstituted benzenoids. These are benzenoids in which the benzene moiety is N-linked to an hydroxylamine at the 1-position, and unsubstituted at the 4-position.

External Descriptors

Not available

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