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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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