Structure Information
Structure

Compound Identification

SMILES

O=C1C=C(N2CC2)C(=O)C(C2=CC=CC=C2)=C1N1CC1

InChIKey

InChIKey=OZWKNXXUGCLILO-UHFFFAOYSA-N

Formula

C16H14N2O2

Mass

266.3

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinones - Benzoquinones

Direct Parent

P-benzoquinones

Alternative Parents

Benzene and substituted derivatives Vinylogous amides N-vinylaziridines Trialkylamines Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-benzoquinone - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Vinylaziridine - N-vinylaziridine - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Enamine - Aziridine - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.

External Descriptors

Not available

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