N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H13F2N2O3+ MolecularWeight: 295.261426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C[N+]2=CC=CC(=C2)O)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C[N+]2=CC=CC(=C2)O)OC(F)F

InChI

InChI=1S/C14H12F2N2O3/c15-14(16)21-12-6-2-1-5-11(12)17-13(20)9-18-7-3-4-10(19)8-18/h1-8,14H,9H2,(H-,17,19,20)/p+1