Molecule ID: mol7130
SMILES: NNc1nc(Cc2ccccc2)nc(NN)c1[N+](=O)[O-]
InChI: InChI=1S/C11H13N7O2/c12-16-10-9(18(19)20)11(17-13)15-8(14-10)6-7-4-2-1-3-5-7/h1-5H,6,12-13H2,(H2,14,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.06 | IUPAC digitized pKa | 1 » 0 |