Molecule ID: mol37534
SMILES: O=[N+]([O-])c1cccc(/N=N/c2ccc(O)c3ccc(S(=O)(=O)O)cc23)c1
InChI: InChI=1S/C16H11N3O6S/c20-16-7-6-15(14-9-12(26(23,24)25)4-5-13(14)16)18-17-10-2-1-3-11(8-10)19(21)22/h1-9,20H,(H,23,24,25)/b18-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.47 | QSARToolbox | -1 » -2 |