Compound Identification
SMILES
CC1=CC(NC(=O)C2=CC(=CC=C2)[N+]([O-])=O)=C(C)C=C1O
InChIKey
InChIKey=OAPYLBGXXZNGRS-UHFFFAOYSA-N
Formula
C15H14N2O4
Mass
286.287
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
p-Xylenols Benzamides Nitrobenzenes p-Xylenes Benzoyl derivatives Meta cresols Nitroaromatic compounds Ortho cresols 1-hydroxy-2-unsubstituted benzenoids Secondary carboxylic acid amides Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic zwitterions Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Xylenol - P-xylenol - Benzoyl - M-cresol - Nitroaromatic compound - O-cresol - Xylene - P-xylene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Carboxamide group - Secondary carboxylic acid amide - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic zwitterion - Organic salt - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available