Structure Information
Structure

Compound Identification

SMILES

OC1=CC(Br)=C(NC2=NCCN2)C(Br)=C1

InChIKey

InChIKey=KJUGMPUDRHJIEE-UHFFFAOYSA-N

Formula

C9H9Br2N3O

Mass

334.999

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Halophenols

Intermediate Tree Nodes

Bromophenols

Direct Parent

M-bromophenols

Alternative Parents

p-Aminophenols Aniline and substituted anilines Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Imidazolines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives Amines

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aminophenol - P-aminophenol - 3-bromophenol - Aniline or substituted anilines - Bromobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl bromide - Aryl halide - Monocyclic benzene moiety - 2-imidazoline - Guanidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carboximidamide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-bromophenols. These are bromophenols carrying a iodine at the C3 position of the benzene ring.

External Descriptors

Not available

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