N-[4-(cyanomethyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H12FN3O4 MolecularWeight: 329.282583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O4/c17-12-3-6-14(20(22)23)15(9-12)24-10-16(21)19-13-4-1-11(2-5-13)7-8-18/h1-6,9H,7,10H2,(H,19,21)