Compound Identification
SMILES
ON1C(=N)C(N(O)C2=CC=CC=C12)=C1N=CC=N1
InChIKey
InChIKey=BYZMJADPUFIZHJ-UHFFFAOYSA-N
Formula
C11H9N5O2
Mass
243.226
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 Imidolactams Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Amidines Organopnictogen compounds Organic oxygen compounds Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - Imidolactam - Amidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - N-organohydroxylamine - Azacycle - Organic nitrogen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Organopnictogen 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