Structure Information
Structure

Compound Identification

SMILES

OC(CCC(=O)NC1CCCCC1)C[N+]([O-])=O

InChIKey

InChIKey=RQDWVSCSRRWIKF-UHFFFAOYSA-N

Formula

C11H20N2O4

Mass

244.291

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty amides

Intermediate Tree Nodes

Not available

Direct Parent

N-acyl amines

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

N-acyl-amine - Carboxamide group - C-nitro compound - Secondary alcohol - Secondary carboxylic acid amide - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic zwitterion - Alcohol - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.

External Descriptors

Not available

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