N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C17H16FN3O6 MolecularWeight: 377.323843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)COC2=CC=CC=C2F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16FN3O6/c1-25-15-7-11(13(21(23)24)8-16(15)26-2)9-19-20-17(22)10-27-14-6-4-3-5-12(14)18/h3-9H,10H2,1-2H3,(H,20,22)/b19-9-