Molecule ID: mol10030
SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(C([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1
InChI: InChI=1S/C7H3N5O10/c13-8(14)3-1-4(9(15)16)6(5(2-3)10(17)18)7(11(19)20)12(21)22/h1-2,7H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -3.50 | IUPAC digitized pKa | 0 » -1 |