mercury(2+); 1-nitro-1,2,3,4-tetrazole

Systemtic Name: mercury(2+); 1-nitro-1,2,3,4-tetrazole Openeye Name: mercuric 1-nitrotetrazole CAS Name: mercury(2+); 1-nitrotetrazole IUPAC Name: mercury(2+); 1-nitrotetrazole Traditional Name: mercuric 1-nitrotetrazole Formula: CHHgN5O2+2 MolecularWeight: 315.64094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CHN5O2.Hg/c7-6(8)5-1-2-3-4-5;/h1H;/q;+2