Molecule ID: mol13011

SMILES: CN(c1nnn[nH]1)[N+](=O)[O-]

InChI: InChI=1S/C2H4N6O2/c1-7(8(9)10)2-3-5-6-4-2/h1H3,(H,3,4,5,6)

Experimental Macro pKa Values

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