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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H16FN3O4 MolecularWeight: 321.303643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H16FN3O4/c16-11-4-5-12(19(21)22)13(8-11)23-9-14(20)18-15(10-17)6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2,(H,18,20)