acetyloxy-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)mercury

Systemtic Name: acetyloxy-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)mercury Openeye Name: acetoxy-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)mercury CAS Name: acetyloxy-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)mercury IUPAC Name: acetyloxy-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)mercury Traditional Name: acetoxy-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)mercury Formula: C9H15HgN2O4 MolecularWeight: 415.8164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=[N+](C(C(N1[O])(C)C)(C)C)[O-]

Isomeric SMILES

CC(=O)O[Hg]C1=[N+](C(C(N1[O])(C)C)(C)C)[O-]

InChI

InChI=1S/C7H12N2O2.C2H4O2.Hg/c1-6(2)7(3,4)9(11)5-8(6)10;1-2(3)4;/h1-4H3;1H3,(H,3,4);/q;;+1/p-1