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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=C(C=CC(=C1)F)[N+](=O)[O-])C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=C(C=CC(=C1)F)[N+](=O)[O-])C2(CCCCC2)C#N

InChI

InChI=1S/C16H18FN3O4/c1-19(16(11-18)7-3-2-4-8-16)15(21)10-24-14-9-12(17)5-6-13(14)20(22)23/h5-6,9H,2-4,7-8,10H2,1H3