5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-olate; (4-methoxyphenyl)mercury(1+)

Systemtic Name: 5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-olate; (4-methoxyphenyl)mercury(1+) Openeye Name: 5-fluoro-6-oxo-1H-pyrimidin-2-olate; (4-methoxyphenyl)mercury(1+) CAS Name: 5-fluoro-6-oxo-1H-pyrimidin-2-olate; (4-methoxyphenyl)mercury(1+) IUPAC Name: 5-fluoro-6-oxo-1H-pyrimidin-2-olate; (4-methoxyphenyl)mercury(1+) Traditional Name: 5-fluoro-6-keto-1H-pyrimidin-2-olate; (4-methoxyphenyl)mercury(1+) Formula: C11H9FHgN2O3 MolecularWeight: 436.789163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Hg+].C1=C(C(=O)NC(=N1)[O-])F

Isomeric SMILES

COC1=CC=C(C=C1)[Hg+].C1=C(C(=O)NC(=N1)[O-])F

InChI

InChI=1S/C7H7O.C4H3FN2O2.Hg/c1-8-7-5-3-2-4-6-7;5-2-1-6-4(9)7-3(2)8;/h3-6H,1H3;1H,(H2,6,7,8,9);/q;;+1/p-1