Structure Information
Structure

Compound Identification

SMILES

CC(CNCC(F)([N+]([O-])=O)[N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=AKPZIKMQOXNKID-UHFFFAOYSA-N

Formula

C5H8FN5O8

Mass

285.144

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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

C-nitro compounds

Direct Parent

Fluorodinitromethyl compounds

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Fluorodinitromethyl compound - Secondary aliphatic amine - Organic oxoazanium - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organic salt - Amine - Alkyl halide - Organonitrogen compound - Organofluoride - Alkyl fluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as fluorodinitromethyl compounds. These are c-nitro compounds with the general structure F(O2N)2C-R.

External Descriptors

Not available

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