Molecule ID: mol9789

SMILES: CC(=O)OCC(C=NO)=NO

InChI: InChI=1S/C5H8N2O4/c1-4(8)11-3-5(7-10)2-6-9/h2,9-10H,3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization