Molecule ID: mol36725

SMILES: O=C(O)c1ccccc1N=C(c1ccccc1)c1ccccc1O

InChI: InChI=1S/C20H15NO3/c22-18-13-7-5-11-16(18)19(14-8-2-1-3-9-14)21-17-12-6-4-10-15(17)20(23)24/h1-13,22H,(H,23,24)

Experimental Macro pKa Values

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