Compound Identification
SMILES
CC(C(O)=C)C1(N=CC=N1)[N+]([O-])=O
InChIKey
InChIKey=BYGCMCSXXAUCLS-UHFFFAOYSA-N
Formula
C7H9N3O3
Mass
183.167
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Orthocarboxylic acid derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Orthocarboxylic acid derivatives
Alternative Parents
Ortho amides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Enols Azacyclic compounds Organic zwitterions Organic salts Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
C-nitro compound - Ortho amide - Orthocarboxylic acid derivative - Organic nitro compound - Enol - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic zwitterion - Organic oxide - Organic oxygen compound - Imine - Organic nitrogen compound - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as orthocarboxylic acid derivatives. These are organic compounds containing the orhtocarboxylic acid functional group, with the RC(X)(X)X (R=H, alkyl, aryl; X=OH, alkoxy, aryloxy, substituted amino, etc.).
External Descriptors
Not available