6-methoxy-2-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 6-methoxy-2-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline Openeye Name: 6-methoxy-2-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline CAS Name: 6-methoxy-2-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 6-methoxy-2-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline Traditional Name: 6-methoxy-2-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O4/c1-10-6-7-13-16(22-10)14(23(24)25)9-15(26-2)17(13)27-12-5-3-4-11(8-12)18(19,20)21/h3-9H,1-2H3