Molecule ID: mol11843
SMILES: Cn1c(=O)c2ncc(=O)[nH]c2n(-c2ccccc2)c1=O
InChI: InChI=1S/C13H10N4O3/c1-16-12(19)10-11(15-9(18)7-14-10)17(13(16)20)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.49 | IUPAC digitized pKa | 0 » -1 |