dibismuth 1-phenyl-2H-1,2,3,4-tetrazole-5-thione hexanitrate

Systemtic Name: dibismuth 1-phenyl-2H-1,2,3,4-tetrazole-5-thione hexanitrate Openeye Name: dibismuth 1-phenyl-2H-tetrazole-5-thione hexanitrate CAS Name: dibismuth 1-phenyl-2H-tetrazole-5-thione hexanitrate IUPAC Name: dibismuth 1-phenyl-2H-tetrazole-5-thione hexanitrate Traditional Name: dibismuth 1-phenyl-2H-tetrazole-5-thione hexanitrate Formula: C7H6Bi2N10O18S MolecularWeight: 968.2045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)N=NN2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Bi+3].[Bi+3]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)N=NN2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Bi+3].[Bi+3]

InChI

InChI=1S/C7H6N4S.2Bi.6NO3/c12-7-8-9-10-11(7)6-4-2-1-3-5-6;;;6*2-1(3)4/h1-5H,(H,8,10,12);;;;;;;;/q;2*+3;6*-1