Molecule ID: mol9148

SMILES: Nc1nc(=O)c([N+](=O)[O-])c[nH]1

InChI: InChI=1S/C4H4N4O3/c5-4-6-1-2(8(10)11)3(9)7-4/h1H,(H3,5,6,7,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization