Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(O)C=C(Br)C(\C=C2/NC(=O)NC2=O)=C1

InChIKey

InChIKey=FWAITIQLQYYZFN-BAQGIRSFSA-N

Formula

C12H11BrN2O4

Mass

327.134

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - 3-bromophenol - Phenoxy compound - 3-halophenol - Phenol ether - 5-monosubstituted hydantoin - Alkyl aryl ether - N-acyl urea - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Ureide - Bromobenzene - Aryl halide - Aryl bromide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

Previous Back Next