Molecule ID: mol32032

SMILES: O=C1NC(=O)C(Cc2ccc3ccccc3c2)=C1O

InChI: InChI=1S/C15H11NO3/c17-13-12(14(18)16-15(13)19)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H2,16,17,18,19)

Experimental Macro pKa Values

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