Compound Identification
SMILES
NC(N)(C1=CC=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=DBISEZJTBWYBFO-UHFFFAOYSA-N
Formula
C7H9N3O2
Mass
167.168
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Orthocarboxylic acid derivatives Ortho amides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Monocyclic benzene moiety - C-nitro compound - Ortho amide - Organic nitro compound - Orthocarboxylic acid derivative - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Organic nitrogen compound - Primary amine - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available