Molecule ID: mol15999

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

InChI: InChI=1S/C2H2ClNO3/c3-1(4-7)2(5)6/h7H,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.50 Datawarrior 0 » -1
1.50 OCHEM 0 » -1
1.50 QSARToolbox 0 » -1
1.50 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization