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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
N-phenylureas
-
Level 5
N-acyl-phenylureas
- Level 6 N-benzoyl-N'-phenylureas
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Level 5
N-acyl-phenylureas
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Subclass
N-phenylureas
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
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
Nitrotoluenes Nitrobenzenes Benzoic acids and derivatives Nitroaromatic compounds Benzoyl derivatives Ureas Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Carboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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