Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCN2C(=O)N(C(=O)C2=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=KNCGTXKFTAFTKA-UHFFFAOYSA-N

Formula

C19H17N3O7

Mass

399.359

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones - Hydantoins

Direct Parent

Phenylhydantoins

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

3-phenylhydantoin - 1-phenylhydantoin - Phenylimidazolidine - O-dimethoxybenzene - Dimethoxybenzene - Alpha-amino acid or derivatives - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Phenol ether - Anisole - Ureide - N-acyl urea - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Dicarboximide - Organic nitro compound - Urea - Carbonic acid derivative - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.

External Descriptors

Not available

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