2-(4-cyanophenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C15H10FN3O4 MolecularWeight: 315.256003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

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