Structure Information
Structure

Compound Identification

SMILES

CC(=O)C(N=NC1=CC=CC=C1)C(C)=O

InChIKey

InChIKey=KZPRCESDIPAEAE-UHFFFAOYSA-N

Formula

C11H12N2O2

Mass

204.229

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

1,3-dicarbonyl compounds

Direct Parent

Beta-diketones

Alternative Parents

Benzene and substituted derivatives Ketones Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

1,3-diketone - Benzenoid - Monocyclic benzene moiety - Ketone - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom.

External Descriptors

Not available

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