Basic information
- Standard SMILES
CNC(=O)c1c(F)cccc1[N+](=O)[O-]- InChIKey
CMJJGMFRKXSSQM-UHFFFAOYSA-N- Molecular formula
- C8H7FN2O3
- Average molar mass
- 198.15 g/mol
Names & identifiers
- Preferred name
- 2-fluoro-N-methyl-6-nitrobenzamide
- IUPAC
- 2-fluoro-N-methyl-6-nitrobenzamide
Names & synonyms
2-fluoro-N-methyl-6-nitrobenzamide1257997-37-7SCHEMBL2034927CMJJGMFRKXSSQM-UHFFFAOYSA-NDB-409691
Database identifiers
- PubChem CID
- 67255708
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
5 records
Compound notes
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