Molecule ID: mol15263
SMILES: Cc1cc([N+](=O)[O-])ccc1NN=C(C#N)C#N
InChI: InChI=1S/C10H7N5O2/c1-7-4-9(15(16)17)2-3-10(7)14-13-8(5-11)6-12/h2-4,14H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.50 | QSARToolbox | 0 » -1 |
| 5.50 | QSARToolbox | 0 » -1 |