Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1CCCCC1C1CCC(CC1)[N+]([O-])=O

InChIKey

InChIKey=OLZQQQQTYWRNSQ-UHFFFAOYSA-N

Formula

C14H24N2O3

Mass

268.357

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Carboxylic acid derivatives

Intermediate Tree Nodes

Carboxylic acid amides

Direct Parent

Acetamides

Alternative Parents

Secondary carboxylic acid amides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Acetamide - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Carbonyl group - Organic zwitterion - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.

External Descriptors

Not available

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