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

Systemtic Name: 2-methyl-6-oxidanylidene-5-phenyliodonio-1H-pyrimidin-4-olate Openeye Name: 2-methyl-6-oxo-5-phenyliodonio-1H-pyrimidin-4-olate CAS Name: 2-methyl-6-oxo-5-phenyliodonio-1H-pyrimidin-4-olate IUPAC Name: 2-methyl-6-oxo-5-phenyliodonio-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-methyl-5-phenyliodonio-1H-pyrimidin-4-olate Formula: C11H9IN2O2 MolecularWeight: 328.10583

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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)