N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[[2-(2,4-difluorophenoxy)-3-pyridinyl]methyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H13F2N3O3 MolecularWeight: 357.310926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H13F2N3O3/c19-14-5-6-16(15(20)9-14)26-18-12(3-1-7-21-18)10-22-17(24)13-4-2-8-23(25)11-13/h1-9,11H,10H2,(H,22,24)