Compound Identification
SMILES
NC1(C=O)N=CC=N1
InChIKey
InChIKey=HFDXNWAFCZSCIC-UHFFFAOYSA-N
Formula
C4H5N3O
Mass
111.104
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
- Subclass Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Imidazoles
Alternative Parents
Orthocarboxylic acid derivatives Ortho amides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Primary amines Organic oxides Imines Hydrocarbon derivatives Aldehydes
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Imidazole - Ortho amide - Orthocarboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Primary amine - Aldehyde - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Carbonyl group - Amine - Organic oxide - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms.
External Descriptors
Not available