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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2NC(=S)N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2NC(=S)N=N2)[N+](=O)[O-]

InChI

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