N-(1-cyano-1-cyclopropyl-ethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H14FN3O4/c1-14(8-16,9-2-3-9)17-13(19)7-22-12-6-10(15)4-5-11(12)18(20)21/h4-6,9H,2-3,7H2,1H3,(H,17,19)