Basic information
- Standard SMILES
O=C(Nc1cc(F)ccc1O)c1cc([N+](=O)[O-])ccc1F- InChIKey
SNKZURSXTMXBKX-UHFFFAOYSA-N- Molecular formula
- C13H8F2N2O4
- Average molar mass
- 294.21 g/mol
Names & identifiers
- Preferred name
- N-(2-Hydroxy-5-fluorophenyl)-2-fluoro-5-nitrobenzamide
- IUPAC
- 2-fluoro-N-(5-fluoro-2-hydroxyphenyl)-5-nitrobenzamide
Names & synonyms
SCHEMBL5834638SNKZURSXTMXBKX-UHFFFAOYSA-NN-(2-Hydroxy-5-fluorophenyl)-2-fluoro-5-nitrobenzamide
Database identifiers
- PubChem CID
- 21884478
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Related reactions
3 records
Compound notes
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