[3-(aminocarbonylcarbamoylamino)-2-methoxy-propyl]mercury(1+)

Systemtic Name: [3-(aminocarbonylcarbamoylamino)-2-methoxy-propyl]mercury(1+) Openeye Name: [3-(allophanoylamino)-2-methoxy-propyl]mercury(1+) CAS Name: [3-[[(carbamoylamino)-oxomethyl]amino]-2-methoxypropyl]mercury(1+) IUPAC Name: [3-(carbamoylcarbamoylamino)-2-methoxypropyl]mercury(1+) Traditional Name: [3-(allophanoylamino)-2-methoxy-propyl]mercury(1+) Formula: C6H12HgN3O3+ MolecularWeight: 374.76778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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