Molecule ID: mol31460

SMILES: O=C(c1ccccc1)N(O)c1cccc(Cl)c1

InChI: InChI=1S/C13H10ClNO2/c14-11-7-4-8-12(9-11)15(17)13(16)10-5-2-1-3-6-10/h1-9,17H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.46 QSARToolbox 0 » -1
9.60 QSARToolbox 0 » -1
9.60 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization