Molecule ID: mol15701
SMILES: O=[N+]([O-])c1n[nH]c(Oc2ccccc2)n1
InChI: InChI=1S/C8H6N4O3/c13-12(14)7-9-8(11-10-7)15-6-4-2-1-3-5-6/h1-5H,(H,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | OCHEM | 0 » -1 |
| 4.20 | QSARToolbox | 0 » -1 |
| 4.20 | Datawarrior | 0 » -1 |