Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC2=C(C=C1)[NH+]([O-])C(=O)C(C(=O)OC)=[N+]2[O-]

InChIKey

InChIKey=ZVVULFBWYXTATE-UHFFFAOYSA-N

Formula

C12H12N2O6

Mass

280.236

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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

Aromatic heteropolycyclic compounds

Substituents

Alpha-imino acid ester - Quinoxaline - Phenol ether - Alkyl aryl ether - Benzenoid - Methyl ester - Carboxylic acid ester - Nitrone - Secondary carboxylic acid amide - Disubstituted n-oxide - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Monocarboxylic acid or derivatives - N-oxide - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic salt - Aromatic heteropolycyclic 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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