Molecule ID: mol36407
SMILES: CN(C)c1ccc(/C=N/NC(=N)N[N+](=O)[O-])cc1
InChI: InChI=1S/C10H14N6O2/c1-15(2)9-5-3-8(4-6-9)7-12-13-10(11)14-16(17)18/h3-7H,1-2H3,(H3,11,13,14)/b12-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | QSARToolbox | 0 » -1 |