N-(2-methoxy-4-nitro-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)SC

InChI

InChI=1S/C16H16N2O5S/c1-22-15-9-11(18(20)21)3-8-14(15)17-16(19)10-23-12-4-6-13(24-2)7-5-12/h3-9H,10H2,1-2H3,(H,17,19)