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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C12H14N6O4S MolecularWeight: 338.34236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O4S/c1-3-22-8-4-5-9(10(6-8)18(20)21)13-11(19)7-23-12-14-15-16-17(12)2/h4-6H,3,7H2,1-2H3,(H,13,19)