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

Systemtic Name: (4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-phenyl-iodanium Openeye Name: (4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-phenyl-iodonium CAS Name: (4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-phenyliodonium IUPAC Name: (4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-phenyliodanium Traditional Name: (4-hydroxy-6-keto-1H-pyrimidin-5-yl)-phenyl-iodonium Formula: C10H8IN2O2+ MolecularWeight: 315.08719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=C(N=CNC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=C(N=CNC2=O)O

InChI

InChI=1S/C10H7IN2O2/c14-9-8(10(15)13-6-12-9)11-7-4-2-1-3-5-7/h1-6H,(H-,12,13,14,15)/p+1