Basic information
- Standard SMILES
Cc1cccc(C(=O)c2ccccc2)[n+]1[O-]- InChIKey
YRUVCZNDLSDQLF-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- 6-benzoyl-2-methylpyridine N-oxide
- IUPAC
- (6-methyl-1-oxidopyridin-1-ium-2-yl)-phenylmethanone
Names & synonyms
SCHEMBL11479302YRUVCZNDLSDQLF-UHFFFAOYSA-N6-benzoyl-2-methylpyridine N-oxide
Database identifiers
- PubChem CID
- 54523980
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
7 records
Compound notes
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