Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)CC(=NC2=CC=CC=N2)C1=O

InChIKey

InChIKey=AIKJUDGBTWQBAK-UHFFFAOYSA-N

Formula

C12H10N2O2

Mass

214.224

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

M-quinonimines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

M-quinonimine - Cyclohexenone - Pyridine - Azomethine - Secondary ketimine - Heteroaromatic compound - Ketimine - Ketone - Cyclic ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Imine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-quinonimines. These are quinonimines in which the imine groups are in a meta-relationship.

External Descriptors

Not available

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