Compound Identification
SMILES
CC(N)N=C=C
InChIKey
InChIKey=AYLJSXKWLAHQBP-UHFFFAOYSA-N
Formula
C4H8N2
Mass
84.122
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Organic 1,3-dipolar compounds
Class
Propargyl-type 1,3-dipolar organic compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Propargyl-type 1,3-dipolar organic compounds
Alternative Parents
Molecular Framework
Aliphatic acyclic compounds
Substituents
Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as propargyl-type 1,3-dipolar organic compounds. These are organic 1,3-dipolar compounds with the general structure X#N+-Z- <-> X-=N+=Z <-> X-=N-Z+ <-> X-N=Z (X = C or O, Z = C, N, or O).
External Descriptors
Not available