Molecule ID: mol11295
SMILES: O=C1c2ccccc2C(=O)N1CC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C10H7N3O6/c14-9-6-3-1-2-4-7(6)10(15)11(9)5-8(12(16)17)13(18)19/h1-4,8H,5H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.17 | IUPAC digitized pKa | 0 » -1 |