(3-azanyl-1-oxidanidyl-2-pyridin-3-yl-pyridin-1-ium-4-yl)-[2,4-bis(fluoranyl)phenyl]methanone

Systemtic Name: (3-azanyl-1-oxidanidyl-2-pyridin-3-yl-pyridin-1-ium-4-yl)-[2,4-bis(fluoranyl)phenyl]methanone Openeye Name: [3-amino-1-oxido-2-(3-pyridyl)pyridin-1-ium-4-yl]-(2,4-difluorophenyl)methanone CAS Name: [3-amino-1-oxido-2-(3-pyridinyl)-4-pyridin-1-iumyl]-(2,4-difluorophenyl)methanone IUPAC Name: (3-amino-1-oxido-2-pyridin-3-ylpyridin-1-ium-4-yl)-(2,4-difluorophenyl)methanone Traditional Name: [3-amino-1-oxido-2-(3-pyridyl)pyridin-1-ium-4-yl]-(2,4-difluorophenyl)methanone Formula: C17H11F2N3O2 MolecularWeight: 327.284946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=[N+](C=CC(=C2N)C(=O)C3=C(C=C(C=C3)F)F)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=[N+](C=CC(=C2N)C(=O)C3=C(C=C(C=C3)F)F)[O-]

InChI

InChI=1S/C17H11F2N3O2/c18-11-3-4-12(14(19)8-11)17(23)13-5-7-22(24)16(15(13)20)10-2-1-6-21-9-10/h1-9H,20H2