Compound Identification
SMILES
CCCCCC(O)\C=C\[N+]([O-])=N[C@@H](COC)[C@H](C)O
InChIKey
InChIKey=GCPVNKGMEZZCJD-WCYGTWQZSA-N
Formula
C13H26N2O4
Mass
274.361
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
- Subclass Azoxy compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
-
Superclass
Organic 1,3-dipolar compounds
Kingdom
Organic compounds
Superclass
Organic 1,3-dipolar compounds
Class
Allyl-type 1,3-dipolar organic compounds
Subclass
Azoxy compounds
Intermediate Tree Nodes
Not available
Direct Parent
Azoxy compounds
Alternative Parents
Secondary alcohols Dialkyl ethers Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Azoxy compound - Secondary alcohol - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as azoxy compounds. These are organic compounds sharing a common functional group with the general structure RN=N+(O-)R.
External Descriptors
Not available