N-(1-cyanocyclopentyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C14H14FN3O4 MolecularWeight: 307.277063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H14FN3O4/c15-10-3-4-11(18(20)21)12(7-10)22-8-13(19)17-14(9-16)5-1-2-6-14/h3-4,7H,1-2,5-6,8H2,(H,17,19)