N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H12F2N2O7 MolecularWeight: 382.272486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F2N2O7/c1-24-10-3-5-12(11(7-10)20(22)23)25-8-15(21)19-9-2-4-13-14(6-9)27-16(17,18)26-13/h2-7H,8H2,1H3,(H,19,21)