Molecule ID: mol9013

SMILES: O=c1[nH]c(O)c([N+](=O)[O-])c(=O)[nH]1

InChI: InChI=1S/C4H3N3O5/c8-2-1(7(11)12)3(9)6-4(10)5-2/h(H3,5,6,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.25 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization