Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=[N+](\[O-])CC1=CC=CC=C1

InChIKey

InChIKey=LUIFASRTURFBAI-FMIVXFBMSA-N

Formula

C11H13NO3

Mass

207.229

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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 homomonocyclic compounds

Substituents

Alpha-imino acid ester - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Nitrone - Shiff base - Monocarboxylic acid or derivatives - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic 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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