Molecule ID: mol1603

SMILES: O=C(O)c1oc(-c2ccccc2)nc1-c1ccccc1

InChI: InChI=1S/C16H11NO3/c18-16(19)14-13(11-7-3-1-4-8-11)17-15(20-14)12-9-5-2-6-10-12/h1-10H,(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.44 Hunt 1 » 0
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Charge States and Microspecies Visualization