Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)NC(=O)C1=CC1=CC=C(C=C1)N=C(C1C(=O)NC2=C1C=C(C=C2)[N+]([O-])=O)C1=CC=C(CCCNC(C)=O)C=C1

InChIKey

InChIKey=WZGCONDZMYZLNP-UHFFFAOYSA-N

Formula

C31H28N6O6

Mass

580.601

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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 heteropolycyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Indole or derivatives - Dihydroindole - Nitroaromatic compound - Ureide - Monocyclic benzene moiety - Benzenoid - Secondary ketimine - Azomethine - Dicarboximide - Acetamide - Lactam - Ketimine - Carboxamide group - Organic nitro compound - C-nitro compound - Urea - Secondary carboxylic acid amide - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Imine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic 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

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