N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H11F2N3O6 MolecularWeight: 367.261146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F2N3O6/c1-8-2-4-11(14(18-8)20(22)23)24-7-13(21)19-9-3-5-10-12(6-9)26-15(16,17)25-10/h2-6H,7H2,1H3,(H,19,21)