Molecule ID: mol37550

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

InChI: InChI=1S/C15H11NO5/c17-13-6-1-11(2-7-13)3-10-15(18)21-14-8-4-12(5-9-14)16(19)20/h1-10,17H/b10-3+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization