Molecule ID: mol37108

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

InChI: InChI=1S/C2H3NO4/c4-1(3-7)2(5)6/h7H,(H,3,4)(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.70 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization