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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C16H13F2N2O4+ MolecularWeight: 335.282226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2O4/c1-10(21)11-3-2-6-20(8-11)9-15(22)19-12-4-5-13-14(7-12)24-16(17,18)23-13/h2-8H,9H2,1H3/p+1