Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GNSPPAGSLFPHSZ-UHFFFAOYSA-N

Formula

C14H16N4O2

Mass

272.308

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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

Vinylogous amides N-vinylaziridines Trialkylamines Enamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

P-benzoquinone - Vinylogous amide - Vinylaziridine - N-vinylaziridine - Tertiary amine - Tertiary aliphatic amine - Aziridine - Enamine - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Amine - Aliphatic 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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