Molecule ID: mol34339

SMILES: O=C(O)c1cccc(N=Nc2ccc(O)cc2)c1

InChI: InChI=1S/C13H10N2O3/c16-12-6-4-10(5-7-12)14-15-11-3-1-2-9(8-11)13(17)18/h1-8,16H,(H,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization