Compound Identification
SMILES
CC(=O)C1=NC(C)(C)N(O)C1(C)C
InChIKey
InChIKey=FKXIFDPDWYHUSX-UHFFFAOYSA-N
Formula
C9H16N2O2
Mass
184.239
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolines
- Subclass Imidazolines
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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
Ketones Ketimines Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
3-imidazoline - Ketimine - Ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - N-organohydroxylamine - Azacycle - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - 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