Structure Information
Structure

Compound Identification

SMILES

NC1=C(C=C(C=C1)C(=O)C1CC1)[N+]([O-])=O

InChIKey

InChIKey=CWGGORUVLAOGPD-UHFFFAOYSA-N

Formula

C10H10N2O3

Mass

206.201

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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 homomonocyclic compounds

Substituents

Alkyl-phenylketone - Nitrobenzene - Benzoyl - Aryl alkyl ketone - Aniline or substituted anilines - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Primary amine - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic zwitterion - Amine - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic 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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