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

Systemtic Name: [3-(aminocarbonylcarbamoylamino)-2-methoxy-propyl]mercury(1+) hydroxide Openeye Name: [3-(allophanoylamino)-2-methoxy-propyl]mercury(1+) hydroxide CAS Name: [3-[[(carbamoylamino)-oxomethyl]amino]-2-methoxypropyl]mercury(1+) hydroxide IUPAC Name: [3-(carbamoylcarbamoylamino)-2-methoxypropyl]mercury(1+) hydroxide Traditional Name: [3-(allophanoylamino)-2-methoxy-propyl]mercury(1+) hydroxide Formula: C6H13HgN3O4 MolecularWeight: 391.77512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N3O3.Hg.H2O/c1-4(12-2)3-8-6(11)9-5(7)10;;/h4H,1,3H2,2H3,(H4,7,8,9,10,11);;1H2/q;+1;/p-1