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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
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Class
Allyl-type 1,3-dipolar organic compounds
-
Subclass
Organic nitro compounds
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Level 5
C-nitro compounds
- Level 6 Fluorodinitromethyl compounds
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Level 5
C-nitro compounds
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Subclass
Organic nitro compounds
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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
Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Dialkylamines Organofluorides Organic salts Organic oxides Hydrocarbon derivatives Alkyl fluorides Organic cations
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