Compound Identification
SMILES
CC1=CC2=C(C=C1)N=NC(N)N2O
InChIKey
InChIKey=HZCLFEWCUZQWRR-UHFFFAOYSA-N
Formula
C8H10N4O
Mass
178.195
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
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
1-hydroxylamino, 2-unsubstituted benzenoids 1,2,4-triazines Orthocarboxylic acid derivatives Ortho amides Azo compounds Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Primary amines Organic oxygen compounds Hydrocarbon derivatives
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