Structure Information
Structure

Compound Identification

SMILES

CCOC=NCC#N

InChIKey

InChIKey=YLTYOIQKVKTJAN-UHFFFAOYSA-N

Formula

C5H8N2O

Mass

112.132

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboximidic acids and derivatives

Subclass

Imidoesters

Intermediate Tree Nodes

Not available

Direct Parent

Imidoesters

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Imido ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as imidoesters. These are organic ester derivatives of imidic acid. They have the general structure ROC(CR')=NR\", where R=organyl group, R'-R\"= H or organyl group.

External Descriptors

Not available

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