Molecule ID: mol12072
SMILES: O=C1NC(=O)C(c2ccccc2)(c2ccccc2)C1=O
InChI: InChI=1S/C16H11NO3/c18-13-14(19)17-15(20)16(13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,17,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.50 | IUPAC digitized pKa | 0 » -1 |