Basic information
- Standard SMILES
COc1cccc(F)c1Oc1cccc([N+](=O)[O-])c1- InChIKey
SPBWGTYJZDLQQW-UHFFFAOYSA-N- Molecular formula
- C13H10FNO4
- Average molar mass
- 263.22 g/mol
Names & identifiers
- Preferred name
- 1-Fluoro-3-methoxy-2-(3-nitro-phenoxy)-benzene
- IUPAC
- 1-fluoro-3-methoxy-2-(3-nitrophenoxy)benzene
Names & synonyms
SCHEMBL3988200SPBWGTYJZDLQQW-UHFFFAOYSA-N1-Fluoro-3-methoxy-2-(3-nitro-phenoxy)-benzene
Database identifiers
- PubChem CID
- 57701115
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Linked notes
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