Molecule ID: mol9094

SMILES: O=c1[nH]nc(Cl)c(=O)[nH]1

InChI: InChI=1S/C3H2ClN3O2/c4-1-2(8)5-3(9)7-6-1/h(H2,5,7,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization