4-[(2-bromophenyl)amino]-5-ethoxycarbonyl-pyrimidin-2-olate; mercury(2+)

Systemtic Name: 4-[(2-bromophenyl)amino]-5-ethoxycarbonyl-pyrimidin-2-olate; mercury(2+) Openeye Name: mercuric 4-(2-bromoanilino)-5-ethoxycarbonyl-pyrimidin-2-olate CAS Name: 4-(2-bromoanilino)-5-ethoxycarbonyl-2-pyrimidinolate; mercury(2+) IUPAC Name: 4-(2-bromoanilino)-5-ethoxycarbonylpyrimidin-2-olate; mercury(2+) Traditional Name: mercuric 4-(2-bromoanilino)-5-carbethoxy-pyrimidin-2-olate Formula: C26H22Br2HgN6O6 MolecularWeight: 874.88748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1NC2=CC=CC=C2Br)[O-].CCOC(=O)C1=CN=C(N=C1NC2=CC=CC=C2Br)[O-].[Hg+2]

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1NC2=CC=CC=C2Br)[O-].CCOC(=O)C1=CN=C(N=C1NC2=CC=CC=C2Br)[O-].[Hg+2]

InChI

InChI=1S/2C13H12BrN3O3.Hg/c2*1-2-20-12(18)8-7-15-13(19)17-11(8)16-10-6-4-3-5-9(10)14;/h2*3-7H,2H2,1H3,(H2,15,16,17,19);/q;;+2/p-2