Compound Identification
SMILES
CC(=NOC(C)([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=CBBHJGLBSOANSD-UHFFFAOYSA-N
Formula
C4H6N4O7
Mass
222.113
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
C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Amidines Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
C-nitro compound - Orthocarboxylic acid derivative - Organic nitro compound - Amidine - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Organic cation - Aliphatic acyclic 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