(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C17H14FN3O5 MolecularWeight: 359.308563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O5/c1-10(26-15-6-3-11(9-19)7-16(15)25-2)17(22)20-12-4-5-13(18)14(8-12)21(23)24/h3-8,10H,1-2H3,(H,20,22)/t10-/m1/s1