N-(3-acetamidophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O5/c1-10(21)18-12-3-2-4-13(8-12)19-16(22)9-25-15-7-11(17)5-6-14(15)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)