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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H11F2N2O4+ MolecularWeight: 309.244946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F2N2O4/c15-14(16)21-11-4-3-9(6-12(11)22-14)17-13(20)8-18-5-1-2-10(19)7-18/h1-7H,8H2,(H-,17,19,20)/p+1