Molecule ID: mol31742

SMILES: O=C(O)NNC(=O)O

InChI: InChI=1S/C2H4N2O4/c5-1(6)3-4-2(7)8/h3-4H,(H,5,6)(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.40 OCHEM 0 » -1
2.40 OCHEM 0 » -1
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Charge States and Microspecies Visualization