N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-])F

InChI

InChI=1S/C17H16FN3O4/c1-12-6-7-13(8-15(12)18)9-19-17(22)11-25-20-10-14-4-2-3-5-16(14)21(23)24/h2-8,10H,9,11H2,1H3,(H,19,22)/b20-10-