bis[2-methylbutan-2-yloxycarbonyl(nitro)amino]mercury

Systemtic Name: bis[2-methylbutan-2-yloxycarbonyl(nitro)amino]mercury Openeye Name: bis[1,1-dimethylpropoxycarbonyl(nitro)amino]mercury CAS Name: bis[[2-methylbutan-2-yloxy(oxo)methyl]-nitroamino]mercury IUPAC Name: bis[2-methylbutan-2-yloxycarbonyl(nitro)amino]mercury Traditional Name: bis[tert-amyloxycarbonyl(nitro)amino]mercury Formula: C12H22HgN4O8 MolecularWeight: 550.91508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)N([N+](=O)[O-])[Hg]N(C(=O)OC(C)(C)CC)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)OC(=O)N([N+](=O)[O-])[Hg]N(C(=O)OC(C)(C)CC)[N+](=O)[O-]

InChI

InChI=1S/2C6H12N2O4.Hg/c2*1-4-6(2,3)12-5(9)7-8(10)11;/h2*4H2,1-3H3,(H,7,9);/q;;+2/p-2