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

Systemtic Name: (4-oxidanyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-phenyl-iodanium Openeye Name: (4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-phenyl-iodonium CAS Name: (4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-phenyliodonium IUPAC Name: (4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-phenyliodanium Traditional Name: (4-hydroxy-6-keto-2-phenyl-1H-pyrimidin-5-yl)-phenyl-iodonium Formula: C16H12IN2O2+ MolecularWeight: 391.18315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)[I+]C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)[I+]C3=CC=CC=C3)O

InChI

InChI=1S/C16H11IN2O2/c20-15-13(17-12-9-5-2-6-10-12)16(21)19-14(18-15)11-7-3-1-4-8-11/h1-10H,(H-,18,19,20,21)/p+1