N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-fluoro-benzamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CC=C2F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C2=CC=CC=C2F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14FN3O5/c1-24-14-7-10(13(20(22)23)8-15(14)25-2)9-18-19-16(21)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H,19,21)/b18-9-