ethyl 4-[(2-chlorophenyl)amino]-2-oxidanylidene-pyrimidin-1-ide-5-carboxylate; mercury(2+)

Systemtic Name: ethyl 4-[(2-chlorophenyl)amino]-2-oxidanylidene-pyrimidin-1-ide-5-carboxylate; mercury(2+) Openeye Name: mercuric ethyl 4-(2-chloroanilino)-2-oxo-pyrimidin-1-ide-5-carboxylate CAS Name: 4-(2-chloroanilino)-2-oxo-5-pyrimidin-1-idecarboxylic acid ethyl ester; mercury(2+) IUPAC Name: ethyl 4-(2-chloroanilino)-2-oxopyrimidin-1-ide-5-carboxylate; mercury(2+) Traditional Name: mercuric 4-(2-chloroanilino)-2-keto-pyrimidin-1-ide-5-carboxylic acid ethyl ester Formula: C26H22Cl2HgN6O6 MolecularWeight: 785.98548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C[N-]C(=O)N=C1NC2=CC=CC=C2Cl.CCOC(=O)C1=C[N-]C(=O)N=C1NC2=CC=CC=C2Cl.[Hg+2]

Isomeric SMILES

CCOC(=O)C1=C[N-]C(=O)N=C1NC2=CC=CC=C2Cl.CCOC(=O)C1=C[N-]C(=O)N=C1NC2=CC=CC=C2Cl.[Hg+2]

InChI

InChI=1S/2C13H12ClN3O3.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