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

Systemtic Name: [2-methoxy-3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]propyl]mercury Openeye Name: [2-methoxy-3-(2,4,6-trioxohexahydropyrimidin-1-yl)propyl]mercury CAS Name: [2-methoxy-3-(2,4,6-trioxo-1,3-diazinan-1-yl)propyl]mercury IUPAC Name: [2-methoxy-3-(2,4,6-trioxo-1,3-diazinan-1-yl)propyl]mercury Traditional Name: [2-methoxy-3-(2,4,6-triketohexahydropyrimidin-1-yl)propyl]mercury Formula: C8H11HgN2O4 MolecularWeight: 399.77394

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=O)CC(=O)NC1=O)C[Hg]

Isomeric SMILES

COC(CN1C(=O)CC(=O)NC1=O)C[Hg]

InChI

InChI=1S/C8H11N2O4.Hg/c1-5(14-2)4-10-7(12)3-6(11)9-8(10)13;/h5H,1,3-4H2,2H3,(H,9,11,13);