Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)[C@@]1(C[C@H]2C[C@@H]1C[C@@]2(N=[N+]=[N-])[N+]([O-])=O)N=[N+]=[N-]

InChIKey

InChIKey=APDHKNVIKJUPMY-DBRKOABJSA-N

Formula

C7H8N8O4

Mass

268.193

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic homopolycyclic compounds

Substituents

Bicyclic monoterpenoid - Azo compound - Azo imide - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aliphatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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