(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-phenyl-iodanium

Systemtic Name: (2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-phenyl-iodanium Openeye Name: (4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-phenyl-iodonium CAS Name: (4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-phenyliodonium IUPAC Name: (4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-phenyliodanium Traditional Name: (4-hydroxy-6-keto-2-methyl-1H-pyrimidin-5-yl)-phenyl-iodonium Formula: C11H10IN2O2+ MolecularWeight: 329.11377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9IN2O2/c1-7-13-10(15)9(11(16)14-7)12-8-5-3-2-4-6-8/h2-6H,1H3,(H-,13,14,15,16)/p+1