Compound Identification
SMILES
[O-][N+](=O)N(CCC(F)([N+]([O-])=O)[N+]([O-])=O)COCN(CC(F)([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=WOLGDEWNHKQUDU-UHFFFAOYSA-N
Formula
C7H10F2N8O13
Mass
452.197
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
-
Level 5
C-nitro compounds
- Level 6 Fluorodinitromethyl compounds
-
Level 5
C-nitro compounds
-
Subclass
Organic nitro compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
-
Superclass
Organic 1,3-dipolar compounds
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
Nitramines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Fluorodinitromethyl compound - Nitramine - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Alkyl fluoride - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organofluoride - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Alkyl halide - 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