N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-12-4-6-13(7-5-12)24-10-9-17-15(20)11-23-14-3-2-8-18-16(14)19(21)22/h2-8H,9-11H2,1H3,(H,17,20)