(2R)-2-(4-cyanophenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H12FN3O4 MolecularWeight: 329.282583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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