Compound Identification
SMILES
CC1=CC(NC(=O)CCC(=O)NN\C=C2/C=C(C=CC2=O)[N+]([O-])=O)=C(C)C=C1
InChIKey
InChIKey=RTFMNDFOYWPLHD-SDNWHVSQSA-N
Formula
C19H20N4O5
Mass
384.392
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
p-Xylenes O-quinomethanes N-arylamides Fatty amides Vinylogous amides Secondary carboxylic acid amides Carboxylic acid hydrazides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Anilide - O-quinomethane - Quinomethane - P-xylene - Xylene - N-arylamide - Fatty amide - Fatty acyl - Vinylogous amide - Carboxamide group - Carboxylic acid hydrazide - Ketone - C-nitro compound - Secondary carboxylic acid amide - Cyclic ketone - Organic nitro compound - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available