Molecule ID: mol35694
SMILES: Cc1ccc([N+](=O)[O-])cc1/N=N/C(O)=NNc1cc([N+](=O)[O-])ccc1C
InChI: InChI=1S/C15H14N6O5/c1-9-3-5-11(20(23)24)7-13(9)16-18-15(22)19-17-14-8-12(21(25)26)6-4-10(14)2/h3-8,16H,1-2H3,(H,18,22)/b19-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.50 | QSARToolbox | -1 » -2 |