2-(5-fluoranyl-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C16H11FN4O5 MolecularWeight: 358.280743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN4O5/c17-11-6-7-12(21(23)24)13(8-11)25-9-14(22)18-16-20-19-15(26-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,20,22)