Structure Information
Structure

Compound Identification

SMILES

O=C(CCC(N(=O)=O)(N(=O)=O)N(=O)=O)NCC(N(=O)=O)(N(=O)=O)N(=O)=O

InChIKey

InChIKey=PFZNOKPUIBTIDJ-UHFFFAOYSA-N

Formula

C6H7N7O13

Mass

385.158

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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 acyclic compounds

Substituents

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