Molecule ID: mol19493
SMILES: COc1ccccc1NC1Oc2ccccc2C=C1[N+](=O)[O-]
InChI: InChI=1S/C16H14N2O4/c1-21-15-9-5-3-7-12(15)17-16-13(18(19)20)10-11-6-2-4-8-14(11)22-16/h2-10,16-17H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.52 | Baltruschat ChEMBL | 1 » 0 |