N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-methyl-N-[[4-(methylthio)phenyl]methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-methyl-N-[4-(methylthio)benzyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-18(10-12-5-7-13(24-2)8-6-12)15(20)11-23-14-4-3-9-17-16(14)19(21)22/h3-9H,10-11H2,1-2H3