Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)NN(C(=O)C(=N/NC(=O)C1=CC=C(C=C1)[N+]([O-])=O)\C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BWEFHVCDDZGECJ-BXVZCJGGSA-N
Formula
C29H23N5O5
Mass
521.533
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetamides
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetamides
Alternative Parents
p-Toluamides Anilides Benzoic acids and derivatives Nitrobenzenes Phenylhydrazines Benzoyl derivatives Nitroaromatic compounds Carboxylic acid hydrazides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds Organic salts Organic zwitterions Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylacetamide - Benzoic acid or derivatives - Nitrobenzene - Anilide - Toluamide - P-toluamide - Phenylhydrazine - Benzoyl - Nitroaromatic compound - Toluene - Carboxylic acid hydrazide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors
Not available