Molecule ID: mol15381
SMILES: O=C(CC(=O)c1ccccc1)Nc1cccc([N+](=O)[O-])c1
InChI: InChI=1S/C15H12N2O4/c18-14(11-5-2-1-3-6-11)10-15(19)16-12-7-4-8-13(9-12)17(20)21/h1-9H,10H2,(H,16,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.54 | Datawarrior | 0 » -1 |
| 9.54 | OCHEM | 0 » -1 |