Basic information
- Standard SMILES
COC(=O)c1cc([N+](=O)[O-])c(F)cc1OC- InChIKey
LHAVJVZNGLTPCY-UHFFFAOYSA-N- Molecular formula
- C9H8FNO5
- Average molar mass
- 229.16 g/mol
Names & identifiers
- Preferred name
- Methyl 4-fluoro-2-methoxy-5-nitrobenzoate
- IUPAC
- methyl 4-fluoro-2-methoxy-5-nitrobenzoate
Names & synonyms
methyl 4-fluoro-2-methoxy-5-nitrobenzoate151793-17-8MFCD261316724-Fluoro-2-methoxy-5-nitro-benzoic acid methyl esterMethyl 4-fluoro-2-methoxy-5-nitro-benzoateSCHEMBL1721368LHAVJVZNGLTPCY-UHFFFAOYSA-NAKOS037644164AS-47832methyl4-fluoro-2-methoxy-5-nitrobenzoateF16316F532564
Database identifiers
- PubChem CID
- 10014029
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
7 records
Compound notes
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