Basic information
- Standard SMILES
Cc1cn(-c2cc(F)ccc2[N+](=O)[O-])cn1- InChIKey
XXGZXEOQHUBTFF-UHFFFAOYSA-N- Molecular formula
- C10H8FN3O2
- Average molar mass
- 221.19 g/mol
Names & identifiers
- Preferred name
- 1-(5-Fluoro-2-nitrophenyl)-4-methyl-1H-imidazole
- IUPAC
- 1-(5-fluoro-2-nitrophenyl)-4-methylimidazole
Names & synonyms
SCHEMBL971181XXGZXEOQHUBTFF-UHFFFAOYSA-N1-(5-Fluoro-2-nitrophenyl)-4-methyl-1H-imidazole
Database identifiers
- PubChem CID
- 57732447
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Related reactions
4 records
Compound notes
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