Molecule ID: mol37544

SMILES: O=C(O)c1ccccc1N=Cc1ccc(O)cc1

InChI: InChI=1S/C14H11NO3/c16-11-7-5-10(6-8-11)9-15-13-4-2-1-3-12(13)14(17)18/h1-9,16H,(H,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization