Molecule ID: mol12408

SMILES: O=[N+](O)C1=CC=CC1

InChI: InChI=1S/C5H6NO2/c7-6(8)5-3-1-2-4-5/h1-3H,4H2,(H,7,8)/q+1

Experimental Macro pKa Values

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