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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XMTUJGQLJPLYAT-UHFFFAOYSA-N

Formula

C5H6F6N8O9

Mass

436.14

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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

Nitramines

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Nitramine - Orthocarboxylic acid derivative - Ortho amide - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic cation - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as nitramines. These are organyl derivatives of nitramide with the general formula RNHO2 (R = organyl group).

External Descriptors

Not available

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