bis[4-[(2-bromophenyl)amino]-5-ethoxycarbonyl-2-oxidanylidene-pyrimidin-1-yl]mercury

Systemtic Name: bis[4-[(2-bromophenyl)amino]-5-ethoxycarbonyl-2-oxidanylidene-pyrimidin-1-yl]mercury Openeye Name: bis[4-(2-bromoanilino)-5-ethoxycarbonyl-2-oxo-pyrimidin-1-yl]mercury CAS Name: bis[4-(2-bromoanilino)-5-ethoxycarbonyl-2-oxo-1-pyrimidinyl]mercury IUPAC Name: bis[4-(2-bromoanilino)-5-ethoxycarbonyl-2-oxopyrimidin-1-yl]mercury Traditional Name: bis[4-(2-bromoanilino)-5-carbethoxy-2-keto-pyrimidin-1-yl]mercury Formula: C26H22Br2HgN6O6 MolecularWeight: 874.88748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=O)N=C1NC2=CC=CC=C2Br)[Hg]N3C=C(C(=NC3=O)NC4=CC=CC=C4Br)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CN(C(=O)N=C1NC2=CC=CC=C2Br)[Hg]N3C=C(C(=NC3=O)NC4=CC=CC=C4Br)C(=O)OCC

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,(H2,15,16,17,18,19);/q;;+2/p-2