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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H10F2N2O7 MolecularWeight: 380.256606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C16H10F2N2O7/c17-16(18)26-13-4-2-10(6-14(13)27-16)19-15(22)8-25-12-3-1-9(7-21)5-11(12)20(23)24/h1-7H,8H2,(H,19,22)