[3-[5-(3-mercurio-2-methoxy-propyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-2-methoxy-propyl]mercury

Systemtic Name: [3-[5-(3-mercurio-2-methoxy-propyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-2-methoxy-propyl]mercury Openeye Name: [3-[5-(3-mercurio-2-methoxy-propyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]-2-methoxy-propyl]mercury CAS Name: [3-[5-(3-mercurio-2-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-yl]-2-methoxypropyl]mercury IUPAC Name: [3-[5-(3-mercurio-2-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-yl]-2-methoxypropyl]mercury Traditional Name: [2-methoxy-3-[2,4,6-triketo-5-(3-mercurio-2-methoxy-propyl)hexahydropyrimidin-5-yl]propyl]mercury Formula: C12H18Hg2N2O5 MolecularWeight: 671.46172

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1(C(=O)NC(=O)NC1=O)CC(C[Hg])OC)C[Hg]

Isomeric SMILES

COC(CC1(C(=O)NC(=O)NC1=O)CC(C[Hg])OC)C[Hg]

InChI

InChI=1S/C12H18N2O5.2Hg/c1-7(18-3)5-12(6-8(2)19-4)9(15)13-11(17)14-10(12)16;;/h7-8H,1-2,5-6H2,3-4H3,(H2,13,14,15,16,17);;