Molecule ID: mol5746
SMILES: Cc1cc([N+](=O)[O-])ccc1NN=C(N)c1ccccc1
InChI: InChI=1S/C14H14N4O2/c1-10-9-12(18(19)20)7-8-13(10)16-17-14(15)11-5-3-2-4-6-11/h2-9,16H,1H3,(H2,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.01 | IUPAC digitized pKa | 0 » -1 |
| 10.40 | IUPAC digitized pKa | 1 » 0 |