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

Systemtic Name: [3-[5,5-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]-2-methoxy-propyl]mercury Openeye Name: [3-(5,5-diethyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)-2-methoxy-propyl]mercury CAS Name: [3-(5,5-diethyl-2,4,6-trioxo-1,3-diazinan-1-yl)-2-methoxypropyl]mercury IUPAC Name: [3-(5,5-diethyl-2,4,6-trioxo-1,3-diazinan-1-yl)-2-methoxypropyl]mercury Traditional Name: [3-(5,5-diethyl-2,4,6-triketo-hexahydropyrimidin-1-yl)-2-methoxy-propyl]mercury Formula: C12H19HgN2O4 MolecularWeight: 455.88026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CC(C[Hg])OC)CC

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CC(C[Hg])OC)CC

InChI

InChI=1S/C12H19N2O4.Hg/c1-5-12(6-2)9(15)13-11(17)14(10(12)16)7-8(3)18-4;/h8H,3,5-7H2,1-2,4H3,(H,13,15,17);