Basic information
- Standard SMILES
COc1ccc([N+](=O)[O-])c(F)c1OC- InChIKey
VUOVJDBQQMXYGQ-UHFFFAOYSA-N- Molecular formula
- C8H8FNO4
- Average molar mass
- 201.15 g/mol
- Monoisotopic mass
- 201.0437359
Names & identifiers
- Preferred name
- Benzene, 2-fluoro-3,4-dimethoxy-1-nitro-
- IUPAC
- 3-fluoro-1,2-dimethoxy-4-nitrobenzene
Names & synonyms
Benzene, 2-fluoro-3,4-dimethoxy-1-nitro-1296235-53-41,2-Dimethoxy-3-fluoro-4-nitrobenzeneSCHEMBL1766182SCHEMBL30949230VUOVJDBQQMXYGQ-UHFFFAOYSA-N2-Fluoro-3,4-dimethoxy-1-nitrobenzene
Database identifiers
- PubChem CID
- 21999488
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
2 records
Compound notes
Loading…