Compound Identification
SMILES
CC1=NC(CO)(CO)N(O)C1(C)C
InChIKey
InChIKey=LLLNXJNSVZOXDO-UHFFFAOYSA-N
Formula
C8H16N2O3
Mass
188.227
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
Ketimines Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
3-imidazoline - Ketimine - Azacycle - N-organohydroxylamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Imine - Alcohol - 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