Molecule ID: mol34348
SMILES: O=C(O)c1cc([N+](=O)[O-])c2cccccc1-2
InChI: InChI=1S/C11H7NO4/c13-11(14)9-6-10(12(15)16)8-5-3-1-2-4-7(8)9/h1-6H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.32 | QSARToolbox | 0 » -1 |
| 4.32 | QSARToolbox | 0 » -1 |