N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H9F3N2O6 MolecularWeight: 370.23697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC(O2)(F)F

InChI

InChI=1S/C15H9F3N2O6/c16-8-1-3-10(20(22)23)12(5-8)24-7-14(21)19-9-2-4-11-13(6-9)26-15(17,18)25-11/h1-6H,7H2,(H,19,21)