(8-methoxy-5-nitro-quinolin-4-yl) tris(fluoranyl)methanesulfonate

Systemtic Name: (8-methoxy-5-nitro-quinolin-4-yl) tris(fluoranyl)methanesulfonate Openeye Name: (8-methoxy-5-nitro-4-quinolyl) trifluoromethanesulfonate CAS Name: trifluoromethanesulfonic acid (8-methoxy-5-nitro-4-quinolinyl) ester IUPAC Name: (8-methoxy-5-nitroquinolin-4-yl) trifluoromethanesulfonate Traditional Name: trifluoromethanesulfonic acid (8-methoxy-5-nitro-4-quinolyl) ester Formula: C11H7F3N2O6S MolecularWeight: 352.24329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H7F3N2O6S/c1-21-8-3-2-6(16(17)18)9-7(4-5-15-10(8)9)22-23(19,20)11(12,13)14/h2-5H,1H3