Basic information
- Standard SMILES
O=[N+]([O-])C=Cc1ccc(OC(F)(F)F)cc1- InChIKey
VQPCHPLGNGSFLJ-UHFFFAOYSA-N- Molecular formula
- C9H6F3NO3
- Average molar mass
- 233.14 g/mol
Names & identifiers
- Preferred name
- 4-Trifluoromethoxy-(2-nitro-vinyl)-benzene
- IUPAC
- 1-(2-nitroethenyl)-4-(trifluoromethoxy)benzene
Names & synonyms
4-trifluoromethoxy-(2-nitro-vinyl)-benzeneBenzene, 1-(2-nitroethenyl)-4-(trifluoromethoxy)-SCHEMBL20758221-trifluoromethoxy-4-(2-nitro-vinyl)-benzene
Database identifiers
- PubChem CID
- 688233
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
8 records
Compound notes
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