Molecule ID: mol37549

SMILES: O=C(/C=C/c1ccc(O)cc1)Oc1ccc(Cl)cc1[N+](=O)[O-]

InChI: InChI=1S/C15H10ClNO5/c16-11-4-7-14(13(9-11)17(20)21)22-15(19)8-3-10-1-5-12(18)6-2-10/h1-9,18H/b8-3+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization