N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H13F2N2O3+ MolecularWeight: 307.272126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F2N2O3/c1-10-4-6-19(7-5-10)9-14(20)18-11-2-3-12-13(8-11)22-15(16,17)21-12/h2-8H,9H2,1H3/p+1