Structure Information
Structure

Compound Identification

SMILES

CCCC(NCCCNC(CCC)=C(CC)N=O)=C(CC)N=O

InChIKey

InChIKey=CEHOUVPHVBBHIY-UHFFFAOYSA-N

Formula

C17H32N4O2

Mass

324.469

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Organic nitroso compounds

Intermediate Tree Nodes

Not available

Direct Parent

C-nitroso compounds

Alternative Parents

Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Organic oxides Hydrocarbon derivatives

Molecular Framework

Aliphatic acyclic compounds

Substituents

Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Enamine - Secondary aliphatic amine - C-nitroso compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Amine - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as c-nitroso compounds. These are nitroso compounds with he general formula RN=O, where R is an organic group.

External Descriptors

Not available

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