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Structure Information
Structure

Compound Identification

SMILES

CC([N+]([O-])=O)=[N+]([O-])C(C)([N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=CXYHIMCZGNWYBE-UHFFFAOYSA-N

Formula

C4H6N4O7

Mass

222.113

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aliphatic acyclic compounds

Substituents

C-nitro compound - Nitrone - Ortho amide - Orthocarboxylic acid derivative - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - 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

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