6-oxidanylidene-2-phenyl-5-phenyliodonio-1H-pyrimidin-4-olate

Systemtic Name: 6-oxidanylidene-2-phenyl-5-phenyliodonio-1H-pyrimidin-4-olate Openeye Name: 6-oxo-2-phenyl-5-phenyliodonio-1H-pyrimidin-4-olate CAS Name: 6-oxo-2-phenyl-5-phenyliodonio-1H-pyrimidin-4-olate IUPAC Name: 6-oxo-2-phenyl-5-phenyliodonio-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-phenyl-5-phenyliodonio-1H-pyrimidin-4-olate Formula: C16H11IN2O2 MolecularWeight: 390.17521

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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)