Basic information
- Standard SMILES
COc1ccc[n+]([O-])c1C- InChIKey
YQDVRUQPMQHIAW-UHFFFAOYSA-N- Molecular formula
- C7H9NO2
- Average molar mass
- 139.15 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-2-methylpyridine 1-oxide
- IUPAC
- 3-methoxy-2-methyl-1-oxidopyridin-1-ium
Names & synonyms
3-methoxy-2-methylpyridine 1-oxideSCHEMBL3986010YQDVRUQPMQHIAW-UHFFFAOYSA-N2-methyl-3-methoxypyridine N-oxide3-methoxy-2-methylpyridine-N-oxide3-methoxy-2-methyl-pyridine-N-oxide35392-65-5
Database identifiers
- PubChem CID
- 12214016
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
11 records
Linked notes
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