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

Systemtic Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)mercury Openeye Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)mercury CAS Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)mercury IUPAC Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)mercury Traditional Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)mercury Formula: C7H12HgN2O2 MolecularWeight: 356.77238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1[O])[Hg])[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1[O])[Hg])[O-])(C)C)C

InChI

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