2,2,2-tris(fluoranyl)-N-(6-methoxy-1-oxidanidyl-quinolin-1-ium-8-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(6-methoxy-1-oxidanidyl-quinolin-1-ium-8-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(6-methoxy-1-oxido-quinolin-1-ium-8-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(6-methoxy-1-oxido-8-quinolin-1-iumyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(6-methoxy-1-oxidoquinolin-1-ium-8-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(6-methoxy-1-oxido-quinolin-1-ium-8-yl)acetamide Formula: C12H9F3N2O3 MolecularWeight: 286.20667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=[N+]2[O-])NC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=[N+]2[O-])NC(=O)C(F)(F)F

InChI

InChI=1S/C12H9F3N2O3/c1-20-8-5-7-3-2-4-17(19)10(7)9(6-8)16-11(18)12(13,14)15/h2-6H,1H3,(H,16,18)