Compound Identification
SMILES
CN1C=CNC1[N+]([O-])=O
InChIKey
InChIKey=FCFQBMJOPLGZKR-UHFFFAOYSA-N
Formula
C4H7N3O2
Mass
129.119
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolines
- Subclass Imidazolines
-
Class
Azolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolines
Subclass
Imidazolines
Intermediate Tree Nodes
Not available
Direct Parent
Imidazolines
Alternative Parents
Tertiary amines Orthocarboxylic acid derivatives Ortho amides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
4-imidazoline - C-nitro compound - Ortho amide - Orthocarboxylic acid derivative - Tertiary amine - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organic salt - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazolines. These are organic compounds containing an imidazoline ring, which is an unsaturated ring (derived from imidazole) with two nitrogen atoms at positions 1 and 3 respectively, and containing only one CN double bond.
External Descriptors
Not available