Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=[N+]([O-])[N+]([O-])=C(C(=O)OC)C1=O

InChIKey

InChIKey=FDSGBUOTAIYGID-UHFFFAOYSA-N

Formula

C7H6N2O7

Mass

230.132

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Alpha-imino acid and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Alpha-imino acid esters

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Alpha-imino acid ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Ketone - Cyclic ketone - Azacycle - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organic cation - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha-imino acid esters. These are ester derivatives of alpha-imino acids. They have the general structure RN=CC(=O)OR', where R = H, organyl group and R' = organyl group.

External Descriptors

Not available

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