Molecule ID: mol10657

SMILES: CON=C1C=CC(=NO)C=C1C

InChI: InChI=1S/C8H10N2O2/c1-6-5-7(9-11)3-4-8(6)10-12-2/h3-5,11H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.60 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization