Molecule ID: mol10551

SMILES: O=[N+]([O-])C=Cc1cccc(O)c1

InChI: InChI=1S/C8H7NO3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.05 OCHEM 0 » -1
9.08 QSARToolbox 0 » -1
9.10 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization