Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)C(N)=C(C1=N)C1=CC=C(O)C=C1

InChIKey

InChIKey=BYGHPYOMCIKWKP-UHFFFAOYSA-N

Formula

C13H12N2O2

Mass

228.251

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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

P-quinonimines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-quinonimine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Cyclic ketone - Ketone - Ketimine - Enamine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Primary aliphatic amine - Imine - Carbonyl group - Amine - Aromatic homomonocyclic compound

Description

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

External Descriptors

Not available

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