(2R)-N-(3-cyanophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C16H12FN3O4 MolecularWeight: 329.282583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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