Molecule ID: mol6487

SMILES: CCc1cnccc1[N+](=O)[O-]

InChI: InChI=1S/C7H8N2O2/c1-2-6-5-8-4-3-7(6)9(10)11/h3-5H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.13 IUPAC digitized pKa 1 » 0
2.16 OCHEM 1 » 0
2.19 IUPAC digitized pKa 1 » 0
2.28 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization