N-[2-(cyanomethylsulfanyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])SCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])SCC#N

InChI

InChI=1S/C15H12N4O4S/c16-7-9-24-13-6-2-1-4-11(13)18-14(20)10-23-12-5-3-8-17-15(12)19(21)22/h1-6,8H,9-10H2,(H,18,20)