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Basic information
- CAS
104575-29-3- Standard SMILES
Cn1c(-c2ccc(F)cc2)nc(CCO)c1[N+](=O)[O-]- InChIKey
MOQGXXWHIMNKSA-UHFFFAOYSA-N- Molecular formula
- C12H12FN3O3
- Average molar mass
- 265.244 g/mol
- Monoisotopic mass
- 265.08626946
Names & identifiers
- Preferred name
- 1H-Imidazole-4-ethanol, 2-(4-fluorophenyl)-1-methyl-5-nitro-
- IUPAC
- 2-[2-(4-Fluorophenyl)-1-methyl-5-nitro-1H-imidazol-4-yl]ethan-1-ol
Database identifiers
- CAS
104575-29-3- PubChem CID
- 149331
- DTXSID
DTXSID80146571- ChEMBL
CHEMBL41412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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