Compound Identification
SMILES
CC1(C)NC(=C[N+]([O-])=O)C(C)(C)N1O
InChIKey
InChIKey=ZHZPQQIGVLXKTM-UHFFFAOYSA-N
Formula
C8H15N3O3
Mass
201.226
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolidines
- Subclass Imidazolidines
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Class
Azolidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Imidazolidines
Intermediate Tree Nodes
Not available
Direct Parent
Imidazolidines
Alternative Parents
C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds N-organohydroxylamines Enamines Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Imidazolidine - C-nitro compound - Organic nitro compound - Azacycle - N-organohydroxylamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Enamine - Hydrocarbon derivative - Amine - Organic salt - Organic zwitterion - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazolidines. These are organic compounds containing an imidazolidine ring, which is a saturated ring (derived from imidazole) with two nitrogen atoms at positions 1 and 3 respectively, and containing only single bonds.
External Descriptors
Not available