Molecule ID: mol9174

SMILES: O=c1[nH]c(C=NO)nc(=NO)[nH]1

InChI: InChI=1S/C4H5N5O3/c10-4-7-2(1-5-11)6-3(8-4)9-12/h1,11-12H,(H2,6,7,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.66 IUPAC digitized pKa 1 » 0
9.15 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization