2-(2-cyanophenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H10FN3O4 MolecularWeight: 315.256003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

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