(2R)-N-(1-cyanocyclohexyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H18FN3O4/c1-11(15(21)19-16(10-18)7-3-2-4-8-16)24-14-9-12(17)5-6-13(14)20(22)23/h5-6,9,11H,2-4,7-8H2,1H3,(H,19,21)/t11-/m1/s1