Molecule ID: mol36727

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

InChI: InChI=1S/C16H13NO2/c18-16(19)14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,18,19)/b9-6+,17-12?

Experimental Macro pKa Values

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