N-[2-(cyanomethylsulfanyl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c17-8-9-24-15-7-2-1-6-14(15)18-16(20)11-23-13-5-3-4-12(10-13)19(21)22/h1-7,10H,9,11H2,(H,18,20)