(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-phenyl-iodanium

Systemtic Name: (1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-phenyl-iodanium Openeye Name: (2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-phenyl-iodonium CAS Name: (2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-phenyliodonium IUPAC Name: (2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-phenyliodanium Traditional Name: (2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-phenyl-iodonium Formula: C13H13INO2+ MolecularWeight: 342.15229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)[I+]C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)[I+]C2=CC=CC=C2

InChI

InChI=1S/C13H12INO2/c1-9-8-11(16)12(13(17)15(9)2)14-10-6-4-3-5-7-10/h3-8H,1-2H3/p+1