Molecule ID: mol18091
SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c2nc(O)c(O)nc2c1
InChI: InChI=1S/C8H4N4O6/c13-7-8(14)10-6-4(9-7)1-3(11(15)16)2-5(6)12(17)18/h1-2H,(H,9,13)(H,10,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | Baltruschat ChEMBL | 0 » -1 |