N-(3-cyanophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H10FN3O4 MolecularWeight: 315.256003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10FN3O4/c16-11-4-5-13(19(21)22)14(7-11)23-9-15(20)18-12-3-1-2-10(6-12)8-17/h1-7H,9H2,(H,18,20)