Molecule ID: mol10327

SMILES: CON=C1C=CC(=NO)C=C1Cl

InChI: InChI=1S/C7H7ClN2O2/c1-12-10-7-3-2-5(9-11)4-6(7)8/h2-4,11H,1H3

Experimental Macro pKa Values

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