(2R)-N-(4-cyanophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C16H12FN3O4 MolecularWeight: 329.282583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O4/c1-10(16(21)19-13-5-2-11(9-18)3-6-13)24-15-8-12(17)4-7-14(15)20(22)23/h2-8,10H,1H3,(H,19,21)/t10-/m1/s1