Molecule ID: mol10337
SMILES: O=C(NP(=O)(O)O)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C7H7N2O6P/c10-7(8-16(13,14)15)5-1-3-6(4-2-5)9(11)12/h1-4H,(H3,8,10,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.97 | IUPAC digitized pKa | 0 » -1 |
| 6.24 | IUPAC digitized pKa | -1 » -2 |