2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC)[N+](=O)[O-]

InChI

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