Molecule ID: mol32439

SMILES: Cc1cccc(C=NO)n1

InChI: InChI=1S/C7H8N2O/c1-6-3-2-4-7(9-6)5-8-10/h2-5,10H,1H3

Experimental Macro pKa Values

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