Molecule ID: mol9345

SMILES: O=C(O)c1cc[nH]c(=O)n1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.80 IUPAC digitized pKa 0 » -1
8.40 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization