Compound Identification
SMILES
COC1=C(C(N)C=CC1(F)Cl)[N+]([O-])=O
InChIKey
InChIKey=IRQZOWVBPMNUPG-UHFFFAOYSA-N
Formula
C7H8ClFN2O3
Mass
222.6
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
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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
Not available
Direct Parent
C-nitro compounds
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organofluorides Organochlorides Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Alkyl chlorides
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
C-nitro compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Alkyl chloride - Organic oxide - Hydrocarbon derivative - Organic salt - Organopnictogen compound - Organic zwitterion - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic 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