Basic information
- Standard SMILES
Cc1ccc(C=Cc2cccc[n+]2[O-])cc1- InChIKey
RHLSANBIICWEOF-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
Names & identifiers
- Preferred name
- 2-(2-p-Tolyl-vinyl)-pyridine 1-oxide
- IUPAC
- 2-[2-(4-methylphenyl)ethenyl]-1-oxidopyridin-1-ium
Names & synonyms
SCHEMBL5865378RHLSANBIICWEOF-UHFFFAOYSA-N2-(2-p-tolyl-vinyl)-pyridine 1-oxide
Database identifiers
- PubChem CID
- 69592129
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
4 records
Compound notes
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