Molecule ID: mol32328

SMILES: O=C(C(=NO)c1ccccc1)c1ccccc1

InChI: InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.40 OCHEM 0 » -1
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Charge States and Microspecies Visualization