
alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone
- IUPAC name
- N-tert-butyl-1-(1-oxidopyridin-1-ium-4-yl)methanimine oxide
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23 g/mol
- Exact mass
- 194.105527694 Da
- XLogP3
- -0.2
- Topological polar surface area
- 54.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID60217036
- PubMed:17210446
- PubMed:2022345
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.