Structure Information
Structure

Compound Identification

SMILES

COCC1(COC)C[C@@H](N=[N+]=[N-])[C@@H](C1)N=[N+]=[N-]

InChIKey

InChIKey=BNGFLWXIRWUTAR-HTQZYQBOSA-N

Formula

C9H16N6O2

Mass

240.267

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Azo imides

Intermediate Tree Nodes

Not available

Direct Parent

Azo imides

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.

External Descriptors

Not available

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