Molecule ID: mol37851
SMILES: CCOc1ccc(-n2cc(/C=N\O)[n+](C)c2)cc1
InChI: InChI=1S/C13H15N3O2/c1-3-18-13-6-4-11(5-7-13)16-9-12(8-14-17)15(2)10-16/h4-10H,3H2,1-2H3/p+1/b14-8-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.44 | QSARToolbox | 1 » 0 |