Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=O)\C=C1\NC=CN=C1

InChIKey

InChIKey=WFZVBCSNPDDHDI-FNORWQNLSA-N

Formula

C9H10N2O3

Mass

194.19

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acid esters

Intermediate Tree Nodes

Not available

Direct Parent

Fatty acid esters

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Fatty acid ester - Alpha-keto acid - Keto acid - Acryloyl-group - Enone - Vinylogous amide - Carboxylic acid ester - Ketone - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Secondary aliphatic amine - Enamine - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Imine - Organic nitrogen compound - Carbonyl group - Amine - Organic oxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.

External Descriptors

Not available

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