2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H15FN2O6 MolecularWeight: 410.352003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H15FN2O6/c1-28-19-9-14-13-4-2-3-5-17(13)30-18(14)10-15(19)23-21(25)11-29-20-8-12(22)6-7-16(20)24(26)27/h2-10H,11H2,1H3,(H,23,25)