Molecule ID: mol6464

SMILES: O=c1cc[nH]cc1[N+](=O)[O-]

InChI: InChI=1S/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8)

Experimental Macro pKa Values

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