N-[2-(4-fluorophenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC(=O)NCCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\OCC(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O4/c18-15-6-4-13(5-7-15)8-9-19-17(22)12-25-20-11-14-2-1-3-16(10-14)21(23)24/h1-7,10-11H,8-9,12H2,(H,19,22)/b20-11-