Molecule ID: mol12078

SMILES: O=C1NC(=O)C(c2ccccc2)(c2ccccc2)C1O

InChI: InChI=1S/C16H13NO3/c18-13-14(19)17-15(20)16(13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,18H,(H,17,19,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.65 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization