Basic information
- Standard SMILES
Nc1cc(Oc2ccc([N+](=O)[O-])nc2)ccc1F- InChIKey
BUAFCEDNZYUBSU-UHFFFAOYSA-N- Molecular formula
- C11H8FN3O3
- Average molar mass
- 249.2 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-5-(6-nitropyridin-3-yloxy)benzenamine
- IUPAC
- 2-fluoro-5-[(6-nitro-3-pyridinyl)oxy]aniline
Names & synonyms
2-fluoro-5-(6-nitropyridin-3-yloxy)benzenamine1020173-38-9SCHEMBL2028560BUAFCEDNZYUBSU-UHFFFAOYSA-NDB-122173
Database identifiers
- PubChem CID
- 67253282
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
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