6-methoxy-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 6-methoxy-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 6-methoxy-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 6-methoxy-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 6-methoxy-8-nitro-5-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 6-methoxy-8-nitro-5-[3-(trifluoromethyl)benzyl]oxy-quinoline Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O4/c1-26-15-9-14(23(24)25)16-13(6-3-7-22-16)17(15)27-10-11-4-2-5-12(8-11)18(19,20)21/h2-9H,10H2,1H3