Compound Identification
SMILES
ONC(CC1=NCN=C1)C(O)=NO
InChIKey
InChIKey=DWLXXMCLHXHEEW-UHFFFAOYSA-N
Formula
C6H10N4O3
Mass
186.171
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
- Class Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Imines
Intermediate Tree Nodes
Not available
Direct Parent
Ketimines
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Ketimine - Azacycle - N-organohydroxylamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as ketimines. These are organic compounds bearing the ketimine functional group, with the general structure R2C=NR' ( R is not a hydrogen ).
External Descriptors
Not available