Molecule ID: mol6525

SMILES: Cc1cnccc1[N+](=O)[O-]

InChI: InChI=1S/C6H6N2O2/c1-5-4-7-3-2-6(5)8(9)10/h2-4H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.14 IUPAC digitized pKa 1 » 0
2.23 IUPAC digitized pKa 1 » 0
2.26 OCHEM 1 » 0
2.29 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization