Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc(OC)c(C=[N+]([O-])C(C)(C)C)c(OC)c1- InChIKey
PHKZCVKPGLECTC-UHFFFAOYSA-N- Molecular formula
- C14H21NO4
- Average molar mass
- 267.325 g/mol
- Monoisotopic mass
- 267.14705815
Names & identifiers
- Preferred name
- T-BUTYNITRONE,A-(2,4,6-TRIMETHOXYPHENYL)
- IUPAC
- N-tert-Butyl(2,4,6-trimethoxyphenyl)methanimine N-oxide
Database identifiers
- PubChem CID
- 4046820
- DTXSID
DTXSID10877629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…