Molecule ID: mol35929
SMILES: O=[N+]([O-])c1ccc(N/N=C/c2ccccn2)nc1
InChI: InChI=1S/C11H9N5O2/c17-16(18)10-4-5-11(13-8-10)15-14-7-9-3-1-2-6-12-9/h1-8H,(H,13,15)/b14-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.30 | QSARToolbox | 2 » 1 |
| 3.99 | QSARToolbox | 1 » 0 |