Compound Identification
SMILES
[CH2]C(=C)[N-]C([CH2+])=C
InChIKey
InChIKey=SJXUMXDAFMCPKC-UHFFFAOYSA-N
Formula
C6H8N
Mass
94.137
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic 1,3-dipolar compounds
Kingdom
Organic compounds
Superclass
Organic 1,3-dipolar compounds
Class
Carbene-type 1,3-dipolar compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Carbene-type 1,3-dipolar compounds
Alternative Parents
Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
Carbene-type 1,3-dipolar compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as carbene-type 1,3-dipolar compounds. These are 1,3-dipolar compounds with the general structure X:-C=Z<-> X+=C-Z- (X = C or N; Z = C, N, or O).
External Descriptors
Not available