Basic information
- CAS
236093-10-0- Standard SMILES
O=[N+]([O-])c1ccc(F)c2c1ccc[n+]2[O-]- InChIKey
JKMVHLCDVLTACA-UHFFFAOYSA-N- Molecular formula
- C9H5FN2O3
- Average molar mass
- 208.15 g/mol
- Monoisotopic mass
- 208.02842019
Names & identifiers
- Preferred name
- 8-Fluoro-5-nitroquinoline 1-oxide
- IUPAC
- 8-fluoro-5-nitro-1-oxidoquinolin-1-ium
Names & synonyms
236093-10-0Quinoline, 8-fluoro-5-nitro-, 1-oxide8-Fluoro-5-nitroquinoline 1-oxideDTXSID201782708-Fluoro-5-nitro-1-oxo-1lambda~5~-quinoline
Database identifiers
- CAS
236093-10-0- PubChem CID
- 154258
- DTXSID
DTXSID20178270- Nikkaji
- J1.108.625J
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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