Molecule ID: mol12594

SMILES: O=N/C(Cc1ccccc1)=N\O

InChI: InChI=1S/C8H8N2O2/c11-9-8(10-12)6-7-4-2-1-3-5-7/h1-5,11H,6H2/b9-8-

Experimental Macro pKa Values

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