Basic information
- Standard SMILES
O=C(Nc1cccc(C(F)(F)F)c1)Oc1ccc([N+](=O)[O-])cc1- InChIKey
WCRZZCRCVVAPNH-UHFFFAOYSA-N- Molecular formula
- C14H9F3N2O4
- Average molar mass
- 326.23 g/mol
Names & identifiers
- Preferred name
- 4-nitrophenyl N-(3-trifluoromethylphenyl)carbamate
- IUPAC
- (4-nitrophenyl) N-[3-(trifluoromethyl)phenyl]carbamate
Names & synonyms
4-nitrophenyl N-(3-trifluoromethylphenyl)carbamateSCHEMBL8533351
Database identifiers
- PubChem CID
- 19081325
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Linked notes
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