Basic information
- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccc(F)cc1- InChIKey
GSRATABOOOOTDV-UHFFFAOYSA-N- Molecular formula
- C13H9FN2O3
- Average molar mass
- 260.22 g/mol
Names & identifiers
- Preferred name
- 4-fluoro-N-(4-nitrophenyl)benzamide
- IUPAC
- 4-fluoro-N-(4-nitrophenyl)benzamide
Names & synonyms
4-fluoro-N-(4-nitrophenyl)benzamide(4-fluorophenyl)-N-(4-nitrophenyl)carboxamideOprea1_812485SCHEMBL7142315GSRATABOOOOTDV-UHFFFAOYSA-NN-(4-fluorobenzoyl)-4-nitroaniline4-(4-fluorobenzoyl)aminonitrobenzeneSBB000983STK4140864-(4-fluorobenz-oyl)aminonitrobenzeneAKOS001605556ST021062
Show more names
SR-01000421894SR-01000421894-1
Database identifiers
- PubChem CID
- 3948428
- Nikkaji
- J879.363H
Properties
Computed structural properties
- XLogP
- 2.5
- 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
- 329
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Related reactions
22 records
Compound notes
Loading…