Molecule ID: mol7352
SMILES: Cc1nc(=N)n(C)c(C)c1-c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C13H14N4O2/c1-8-12(9(2)16(3)13(14)15-8)10-4-6-11(7-5-10)17(18)19/h4-7,14H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.03 | IUPAC digitized pKa | 1 » 0 |