Molecule ID: mol7310

SMILES: Nc1ncc([N+](=O)[O-])c(N)n1

InChI: InChI=1S/C4H5N5O2/c5-3-2(9(10)11)1-7-4(6)8-3/h1H,(H4,5,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.58 QSARToolbox 1 » 0
2.58 IUPAC digitized pKa 1 » 0
2.58 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization