N-(4-methoxy-2-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H12N6O4S MolecularWeight: 324.31578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O4S/c1-16-11(13-14-15-16)22-6-10(18)12-8-4-3-7(21-2)5-9(8)17(19)20/h3-5H,6H2,1-2H3,(H,12,18)