4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-benzamide CAS Name: 4-[(1-methyl-5-tetrazolyl)thio]-3-nitrobenzamide IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitrobenzamide Traditional Name: 4-[(1-methyltetrazol-5-yl)thio]-3-nitro-benzamide Formula: C9H8N6O3S MolecularWeight: 280.26322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3S/c1-14-9(11-12-13-14)19-7-3-2-5(8(10)16)4-6(7)15(17)18/h2-4H,1H3,(H2,10,16)