3-fluoranyl-4-(3-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)benzaldehyde

Systemtic Name: 3-fluoranyl-4-(3-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)benzaldehyde Openeye Name: 3-fluoro-4-(3-fluoro-1-oxido-pyridin-1-ium-2-yl)benzaldehyde CAS Name: 3-fluoro-4-(3-fluoro-1-oxido-2-pyridin-1-iumyl)benzaldehyde IUPAC Name: 3-fluoro-4-(3-fluoro-1-oxidopyridin-1-ium-2-yl)benzaldehyde Traditional Name: 3-fluoro-4-(3-fluoro-1-oxido-pyridin-1-ium-2-yl)benzaldehyde Formula: C12H7F2NO2 MolecularWeight: 235.186286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7F2NO2/c13-10-2-1-5-15(17)12(10)9-4-3-8(7-16)6-11(9)14/h1-7H