Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)NC(=O)C2=CC=CC=C2)C=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=CXKNQRYJQYHUCC-UHFFFAOYSA-N

Formula

C15H13N3O4

Mass

299.286

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

N-acyl-phenylureas

Direct Parent

N-benzoyl-N'-phenylureas

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-benzoyl-n'-phenylurea - Benzoic acid or derivatives - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Benzoyl - Toluene - C-nitro compound - Carbonic acid derivative - Urea - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Carbonyl group - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzoyl-n'-phenylureas. These are n-acyl-phenylureas that have the acyl group substituted by a phenyl group.

External Descriptors

Not available

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