(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-phenyl-iodanium

Systemtic Name: (6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-phenyl-iodanium Openeye Name: (2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenyl-iodonium CAS Name: (2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenyliodonium IUPAC Name: (2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenyliodanium Traditional Name: (2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-phenyl-iodonium Formula: C12H11INO2+ MolecularWeight: 328.12571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)[I+]C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)[I+]C2=CC=CC=C2

InChI

InChI=1S/C12H10INO2/c1-8-7-10(15)11(12(16)14-8)13-9-5-3-2-4-6-9/h2-7H,1H3,(H-,14,15,16)/p+1