Structure Information
Structure

Compound Identification

SMILES

NC1=C(Br)C(=O)C(N)=C(Br)C1=O

InChIKey

InChIKey=NVCGMHKXXQRFFQ-UHFFFAOYSA-N

Formula

C6H4Br2N2O2

Mass

295.918

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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 halides Vinylogous amides Alpha-haloketones Vinyl bromides Enamines Bromoalkenes Organopnictogen compounds Organobromides Organic oxides Monoalkylamines Hydrocarbon derivatives Aldehydes

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

P-benzoquinone - Alpha-haloketone - Vinylogous halide - Vinylogous amide - Enamine - Vinyl bromide - Vinyl halide - Haloalkene - Bromoalkene - Amine - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxide - Aldehyde - Primary aliphatic amine - Hydrocarbon derivative - Aliphatic homomonocyclic 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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