Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C[N+]([O-])=CC(O)=O)C=C1

InChIKey

InChIKey=NHIFORJEISLCLJ-UHFFFAOYSA-N

Formula

C11H13NO5

Mass

239.227

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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 acids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Dimethoxybenzene - Alpha-imino acid - O-dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Shiff base - Nitrone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic zwitterion - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic salt - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha-imino acids. These are organic acids containing an imino group attached to a carbon, which in turn is immediately linked to a carboxyl group. They have the generic structure RN=CC(=O)OH or RN=CC(=O)[O-] (salt form), where R is any atom.

External Descriptors

Not available

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