1-(3-nitrophenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(3-nitrophenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3-nitrophenyl)-2H-tetrazole-5-thione CAS Name: 1-(3-nitrophenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(3-nitrophenyl)-2H-tetrazole-5-thione Traditional Name: 1-(3-nitrophenyl)-2H-tetrazole-5-thione Formula: C7H5N5O2S MolecularWeight: 223.2119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=S)N=NN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=S)N=NN2

InChI

InChI=1S/C7H5N5O2S/c13-12(14)6-3-1-2-5(4-6)11-7(15)8-9-10-11/h1-4H,(H,8,10,15)