Molecule ID: mol35933

SMILES: O=[N+]([O-])c1ccc(C(c2ccccc2)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C19H14N2O4/c22-20(23)17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(13-9-16)21(24)25/h1-13,19H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
15.54 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization