Molecule ID: mol14585

SMILES: O=C(c1ccccc1)c1ccc(=O)n(O)c1

InChI: InChI=1S/C12H9NO3/c14-11-7-6-10(8-13(11)16)12(15)9-4-2-1-3-5-9/h1-8,16H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.13 Datawarrior 0 » -1
5.13 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization