Basic information
- Standard SMILES
O=c1[nH]c2cc(F)c([N+](=O)[O-])cc2[nH]1- InChIKey
QJCZZDWLLMGWDI-UHFFFAOYSA-N- Molecular formula
- C7H4FN3O3
- Average molar mass
- 197.12 g/mol
- Monoisotopic mass
- 197.02366916
Names & identifiers
- Preferred name
- 5-Fluoro-6-nitrobenzoimidazolinone
- IUPAC
- 5-fluoro-6-nitro-1,3-dihydrobenzimidazol-2-one
Names & synonyms
SCHEMBL6974351SCHEMBL30349886QJCZZDWLLMGWDI-UHFFFAOYSA-N5-fluoro-6-nitrobenzoimidazolinoneMFCD30098767SY5217596-Fluoro-5-nitro-1H-benzo[d]imidazol-2-ol1469867-40-0
Database identifiers
- PubChem CID
- 21847008
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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