bis(1-tert-butyl-1,2,3,4-tetrazol-5-yl)mercury

Systemtic Name: bis(1-tert-butyl-1,2,3,4-tetrazol-5-yl)mercury Openeye Name: bis(1-tert-butyltetrazol-5-yl)mercury CAS Name: bis(1-tert-butyl-5-tetrazolyl)mercury IUPAC Name: bis(1-tert-butyltetrazol-5-yl)mercury Traditional Name: bis(1-tert-butyltetrazol-5-yl)mercury Formula: C10H18HgN8 MolecularWeight: 450.89352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)[Hg]C2=NN=NN2C(C)(C)C

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)[Hg]C2=NN=NN2C(C)(C)C

InChI

InChI=1S/2C5H9N4.Hg/c2*1-5(2,3)9-4-6-7-8-9;/h2*1-3H3;