Basic information
- Standard SMILES
Cc1cccc(-c2ccccc2)[n+]1[O-]- InChIKey
ZGLYSZZINMAOFG-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
Names & identifiers
- Preferred name
- 2-phenyl-6-methyl-pyridine-N-oxide
- IUPAC
- 2-methyl-1-oxido-6-phenylpyridin-1-ium
Names & synonyms
SCHEMBL2956668ZGLYSZZINMAOFG-UHFFFAOYSA-N2-phenyl-6-methyl-pyridine-N-oxide
Database identifiers
- PubChem CID
- 603603
- Nikkaji
- J782.333I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
5 records
Compound notes
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