Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1(CCCCC1=O)N([O-])[N+](=O)C1(CCCCC1=O)C(C)=O

InChIKey

InChIKey=SGRMFOKEQPYRAH-UHFFFAOYSA-N

Formula

C16H22N2O6

Mass

338.36

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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

Direct Parent

Cyclic ketones

Alternative Parents

Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Allyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.

External Descriptors

Not available

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