N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C14H12F2N2O4 MolecularWeight: 310.252886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=[N+]2[O-])OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=[N+]2[O-])OC(F)F

InChI

InChI=1S/C14H12F2N2O4/c15-14(16)22-11-6-2-1-5-10(11)17-12(19)9-21-13-7-3-4-8-18(13)20/h1-8,14H,9H2,(H,17,19)