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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C13H12F2N3O3+ MolecularWeight: 296.249486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C13H11F2N3O3/c1-8-16-4-5-18(8)7-12(19)17-9-2-3-10-11(6-9)21-13(14,15)20-10/h2-6H,7H2,1H3,(H,17,19)/p+1