Compound Identification
SMILES
COC1=CC(NC2=CCC(=[N+]=[N-])C(OC)=C2)=CCC1=[N+]=[N-]
InChIKey
InChIKey=CKLWCSGGMYETRD-UHFFFAOYSA-N
Formula
C14H15N5O2
Mass
285.307
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
-
Class
Propargyl-type 1,3-dipolar organic compounds
- Subclass Diazo compounds
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Class
Propargyl-type 1,3-dipolar organic compounds
-
Superclass
Organic 1,3-dipolar compounds
Kingdom
Organic compounds
Superclass
Organic 1,3-dipolar compounds
Class
Propargyl-type 1,3-dipolar organic compounds
Subclass
Diazo compounds
Intermediate Tree Nodes
Not available
Direct Parent
Diazo compounds
Alternative Parents
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Diazo compound - Enamine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Amine - Organic cation - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as diazo compounds. These are organic compounds having the divalent diazo group, =N+=N-, attached to a carbon atom.
External Descriptors
Not available