Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1(C2CC3C4C2C2C4C(CC12)C3([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=DPEXIVBHDYTQSN-UHFFFAOYSA-N

Formula

C12H12N4O8

Mass

340.248

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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

Organic nitro compounds

Intermediate Tree Nodes

Not available

Direct Parent

C-nitro compounds

Alternative Parents

Molecular Framework

Aliphatic homopolycyclic compounds

Substituents

C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as c-nitro compounds. These are compounds having the nitro group, -NO2 (free valence on nitrogen), which is attached to carbon.

External Descriptors

Not available

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