Compound Identification
SMILES
[O-][N+]1=CCNC=C1
InChIKey
InChIKey=BIGZPRMRGJACOM-UHFFFAOYSA-N
Formula
C4H6N2O
Mass
98.105
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
- Subclass Nitrones
-
Class
Allyl-type 1,3-dipolar organic compounds
-
Superclass
Organic 1,3-dipolar compounds
Kingdom
Organic compounds
Superclass
Organic 1,3-dipolar compounds
Class
Allyl-type 1,3-dipolar organic compounds
Subclass
Nitrones
Intermediate Tree Nodes
Not available
Direct Parent
Nitrones
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Nitrone - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Amine - Organic cation - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nitrones. These are n-oxides of imines, with the general structure R1C(R2)=[N+](R3)[O-] (R3 is not an Hydrogen atom).
External Descriptors
Not available