Molecule ID: mol20783
SMILES: Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1C
InChI: InChI=1S/C8H8N2O5/c1-4-3-6(9(12)13)8(11)7(5(4)2)10(14)15/h3,11H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | OCHEM | 0 » -1 |
| 4.20 | Baltruschat ChEMBL | 0 » -1 |