Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)CC1=[N+]([O-])C2CCCCC2N(O)C1=O

InChIKey

InChIKey=LACGPMODOVPBFL-UHFFFAOYSA-N

Formula

C17H20N2O4

Mass

316.357

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Alkyl-phenylketones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alkyl-phenylketone - Alpha-imino acid or derivatives - Benzoyl - Aryl alkyl ketone - Toluene - Monocyclic benzene moiety - Benzenoid - Hydroxamic acid - Nitrone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

External Descriptors

Not available

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