Basic information
- Standard SMILES
COc1cc(F)c(C=O)c(F)c1[N+](=O)[O-]- InChIKey
JINBLHBNFBMWJX-UHFFFAOYSA-N- Molecular formula
- C8H5F2NO4
- Average molar mass
- 217.13 g/mol
Names & identifiers
- Preferred name
- 2,6-Difluoro-4-methoxy-3-nitrobenzaldehyde
- IUPAC
- 2,6-difluoro-4-methoxy-3-nitrobenzaldehyde
Names & synonyms
2,6-difluoro-4-methoxy-3-nitrobenzaldehyde1203662-96-72,6-Difluoro-4-methoxy-3-nitro-benzaldehydeSCHEMBL1579201JINBLHBNFBMWJX-UHFFFAOYSA-NDB-392139EN300-26206768Z3301504216
Database identifiers
- PubChem CID
- 58374366
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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