Molecule ID: mol32453

SMILES: O=NC(Cc1ccccc1)=NO

InChI: InChI=1S/C8H8N2O2/c11-9-8(10-12)6-7-4-2-1-3-5-7/h1-5,11H,6H2

Experimental Macro pKa Values

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