Molecule ID: mol9009

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

InChI: InChI=1S/C3H3N3O3/c7-1-2(8)5-6-3(9)4-1/h(H,5,8)(H2,4,6,7,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization