Molecule ID: mol35015
SMILES: CC(C)(C)CN/C(=C\[N+](=O)[O-])Nc1cccnc1
InChI: InChI=1S/C12H18N4O2/c1-12(2,3)9-14-11(8-16(17)18)15-10-5-4-6-13-7-10/h4-8,14-15H,9H2,1-3H3/b11-8+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.86 | QSARToolbox | 0 » -1 |