Molecule ID: mol31439

SMILES: O=C(c1ccccc1)N(O)c1ccco1

InChI: InChI=1S/C11H9NO3/c13-11(9-5-2-1-3-6-9)12(14)10-7-4-8-15-10/h1-8,14H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.14 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization