Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=NC2=C(C)C=C(N)C=C2)C(=N)C=C1N

InChIKey

InChIKey=RQKGUOMWLXIJEN-UHFFFAOYSA-N

Formula

C14H16N4O

Mass

256.309

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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

O-quinonimines

Alternative Parents

Aniline and substituted anilines Aminotoluenes Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Enamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aminotoluene - Aniline or substituted anilines - O-quinonimine - Toluene - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Ketimine - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Primary aliphatic amine - Hydrocarbon derivative - Imine - Amine - Carbonyl group - Organopnictogen compound - Organooxygen compound - Primary amine - Organic oxygen compound - Aromatic homomonocyclic compound

Description

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

External Descriptors

Not available

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