Compound Identification
SMILES
COC(C)OC(=O)CC(=O)C=CC1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=ITVFVEREVOOCQP-UHFFFAOYSA-N
Formula
C14H15NO6
Mass
293.275
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Cinnamic acids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cinnamic acids and derivatives
Alternative Parents
Nitrobenzenes Styrenes Nitroaromatic compounds Beta-keto acids and derivatives Fatty acid esters 1,3-dicarbonyl compounds Acryloyl compounds Enones Carboxylic acid esters Ketones Propargyl-type 1,3-dipolar organic compounds Acetals Organic oxoazanium compounds Monocarboxylic acids and derivatives Organic salts Organic zwitterions Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Aldehydes
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Cinnamic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Styrene - Beta-keto acid - Fatty acid ester - Monocyclic benzene moiety - Keto acid - Fatty acyl - 1,3-dicarbonyl compound - Benzenoid - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Ketone - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Monocarboxylic acid or derivatives - Acetal - Organic zwitterion - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic salt - Aldehyde - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.
External Descriptors
Not available