N-(3-fluoranyl-4-methyl-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O4/c1-11-6-7-14(9-16(11)18)20-17(22)12(2)25-19-10-13-4-3-5-15(8-13)21(23)24/h3-10,12H,1-2H3,(H,20,22)/b19-10+