Compound Identification
SMILES
CCC\[N+]([O-])=N/OC
InChIKey
InChIKey=DKPIXJFFGDAXAR-AATRIKPKSA-N
Formula
C4H10N2O2
Mass
118.136
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
- Subclass Diazoethers
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Diazoethers
Intermediate Tree Nodes
Not available
Direct Parent
Diazoethers
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Allyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
Diazoether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as diazoethers. These are organooxygen compounds with the general formula RN=NOR' (R=H or organyl, R'=organyl).
External Descriptors
Not available