Molecule ID: mol33915
SMILES: O=C(O)c1cccc(C(=O)O)c1[N+](=O)[O-]
InChI: InChI=1S/C8H5NO6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.01 | QSARToolbox | 0 » -1 |
| 3.01 | QSARToolbox | 0 » -1 |