Basic information
- Standard SMILES
O=C(Nc1ccc(F)cc1)c1ccccc1[N+](=O)[O-]- InChIKey
JOBMADXPEJVVMY-UHFFFAOYSA-N- Molecular formula
- C13H9FN2O3
- Average molar mass
- 260.22 g/mol
- Monoisotopic mass
- 260.05972032
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-2-nitrobenzamide
- IUPAC
- N-(4-fluorophenyl)-2-nitrobenzamide
Names & synonyms
N-(4-fluorophenyl)-2-nitrobenzamideCambridge id 5246521Oprea1_014254Oprea1_054018SCHEMBL5223087JOBMADXPEJVVMY-UHFFFAOYSA-NSTK088124AKOS000671375135066-26-1ST4020714EU-0002857N-(4-fluorophenyl)(2-nitrophenyl)carboxamide
Show more names
SR-01000412347SR-01000412347-1Z27805824
Database identifiers
- PubChem CID
- 691037
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
4 records
Compound notes
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