N-(3,4-dimethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H15FN2O6 MolecularWeight: 350.298503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15FN2O6/c1-23-13-6-4-11(8-15(13)24-2)18-16(20)9-25-14-7-10(17)3-5-12(14)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)