Molecule ID: mol12033

SMILES: O=C(C=Cc1ccccc1)N(O)c1ccccc1

InChI: InChI=1S/C15H13NO2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12,18H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization