[3-(aminocarbonylcarbamoylamino)-2-methoxy-propyl]-chloranyl-mercury

Systemtic Name: [3-(aminocarbonylcarbamoylamino)-2-methoxy-propyl]-chloranyl-mercury Openeye Name: [3-(allophanoylamino)-2-methoxy-propyl]-chloro-mercury CAS Name: [3-[[(carbamoylamino)-oxomethyl]amino]-2-methoxypropyl]-chloromercury IUPAC Name: [3-(carbamoylcarbamoylamino)-2-methoxypropyl]-chloromercury Traditional Name: [3-(allophanoylamino)-2-methoxy-propyl]-chloro-mercury Formula: C6H12ClHgN3O3 MolecularWeight: 410.22078

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)NC(=O)N)C[Hg]Cl

Isomeric SMILES

COC(CNC(=O)NC(=O)N)C[Hg]Cl

InChI

InChI=1S/C6H12N3O3.ClH.Hg/c1-4(12-2)3-8-6(11)9-5(7)10;;/h4H,1,3H2,2H3,(H4,7,8,9,10,11);1H;/q;;+1/p-1