Molecule ID: mol37106

SMILES: O=C(NO)C(=O)c1ccccc1

InChI: InChI=1S/C8H7NO3/c10-7(8(11)9-12)6-4-2-1-3-5-6/h1-5,12H,(H,9,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization