Molecule ID: mol9375

SMILES: O=C1C(=NO)CCC1=NO

InChI: InChI=1S/C5H6N2O3/c8-5-3(6-9)1-2-4(5)7-10/h9-10H,1-2H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.95 OCHEM -1 » -2
7.95 QSARToolbox -1 » -2
7.95 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization