(5-nitroquinolin-8-yl) 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoate

Systemtic Name: (5-nitroquinolin-8-yl) 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoate Openeye Name: (5-nitro-8-quinolyl) 2,3,3,3-tetrafluoro-2-methoxy-propanoate CAS Name: 2,3,3,3-tetrafluoro-2-methoxypropanoic acid (5-nitro-8-quinolinyl) ester IUPAC Name: (5-nitroquinolin-8-yl) 2,3,3,3-tetrafluoro-2-methoxypropanoate Traditional Name: 2,3,3,3-tetrafluoro-2-methoxy-propionic acid (5-nitro-8-quinolyl) ester Formula: C13H8F4N2O5 MolecularWeight: 348.206633

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)OC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)(C(F)(F)F)F

Isomeric SMILES

COC(C(=O)OC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)(C(F)(F)F)F

InChI

InChI=1S/C13H8F4N2O5/c1-23-12(14,13(15,16)17)11(20)24-9-5-4-8(19(21)22)7-3-2-6-18-10(7)9/h2-6H,1H3