Molecule ID: mol6795

SMILES: Nc1n[nH]cc1[N+](=O)[O-]

InChI: InChI=1S/C3H4N4O2/c4-3-2(7(8)9)1-5-6-3/h1H,(H3,4,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.73 OCHEM 0 » -1
9.73 QSARToolbox 0 » -1
9.73 Datawarrior 0 » -1
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Charge States and Microspecies Visualization