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

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H17FN2O7 MolecularWeight: 380.324483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O7/c1-24-14-7-11(8-15(25-2)17(14)26-3)19-16(21)9-27-13-6-10(18)4-5-12(13)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)