Basic information
- Standard SMILES
O=Cc1ccccc1Oc1ccc(F)cc1[N+](=O)[O-]- InChIKey
SKKHPBKPJNSTHI-UHFFFAOYSA-N- Molecular formula
- C13H8FNO4
- Average molar mass
- 261.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluoro-2-nitrophenoxy)benzaldehyde
- IUPAC
- 2-(4-fluoro-2-nitrophenoxy)benzaldehyde
Names & synonyms
SCHEMBL3838143SKKHPBKPJNSTHI-UHFFFAOYSA-NAKOS0116538862-(4-fluoro-2-nitrophenoxy)benzaldehyde
Database identifiers
- PubChem CID
- 22484060
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
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