Compound Identification
SMILES
COCC1(COC)C[C@@H](N=[N+]=[N-])[C@@H](C1)N=[N+]=[N-]
InChIKey
InChIKey=BNGFLWXIRWUTAR-HTQZYQBOSA-N
Formula
C9H16N6O2
Mass
240.267
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
- Subclass Azo imides
-
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
Azo imides
Intermediate Tree Nodes
Not available
Direct Parent
Azo imides
Alternative Parents
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors
Not available