Compound Identification
SMILES
CCOC(=O)CCC1=CC(NC(C)=O)=C(C=C1OC(C)=O)[N+]([O-])=O
InChIKey
InChIKey=ASJZSXVJCFMYQR-UHFFFAOYSA-N
Formula
C15H18N2O7
Mass
338.316
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
Acetanilides N-acetylarylamines Nitrobenzenes Phenoxy compounds Nitroaromatic compounds Fatty acid esters Dicarboxylic acids and derivatives Acetamides Carboxylic acid esters Secondary carboxylic acid amides Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organic zwitterions Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Acetanilide - Phenol ester - Nitrobenzene - N-acetylarylamine - Anilide - Phenoxy compound - Nitroaromatic compound - N-arylamide - Fatty acid ester - Fatty acyl - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Acetamide - Organic nitro compound - Carboxamide group - Carboxylic acid ester - C-nitro compound - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic nitrogen compound - Organic zwitterion - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors
Not available