5-azido-1-oxidanidyl-1,2,3,4-tetrazole; mercury(2+)

Systemtic Name: 5-azido-1-oxidanidyl-1,2,3,4-tetrazole; mercury(2+) Openeye Name: mercuric 5-azido-1-oxido-tetrazole CAS Name: 5-azido-1-oxidotetrazole; mercury(2+) IUPAC Name: 5-azido-1-oxidotetrazole; mercury(2+) Traditional Name: mercuric 5-azido-1-oxido-tetrazole Formula: C2HgN14O2 MolecularWeight: 452.704

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN=NN1[O-])N=[N+]=[N-].C1(=NN=NN1[O-])N=[N+]=[N-].[Hg+2]

Isomeric SMILES

C1(=NN=NN1[O-])N=[N+]=[N-].C1(=NN=NN1[O-])N=[N+]=[N-].[Hg+2]

InChI

InChI=1S/2CN7O.Hg/c2*2-5-3-1-4-6-7-8(1)9;/q2*-1;+2