Molecule ID: mol12164
SMILES: O=C(O)c1cc(N=Nc2cccc([N+](=O)[O-])c2)c2ccccc2c1O
InChI: InChI=1S/C17H11N3O5/c21-16-13-7-2-1-6-12(13)15(9-14(16)17(22)23)19-18-10-4-3-5-11(8-10)20(24)25/h1-9,21H,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.84 | IUPAC digitized pKa | -1 » -2 |
| 10.84 | OCHEM | -1 » -2 |