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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O5/c1-10(26-16-9-12(18)3-8-15(16)21(24)25)17(23)20-14-6-4-13(5-7-14)19-11(2)22/h3-10H,1-2H3,(H,19,22)(H,20,23)/t10-/m1/s1