5,8-dimethoxy-4-methyl-6-nitro-2-(trifluoromethyl)quinoline

Systemtic Name: 5,8-dimethoxy-4-methyl-6-nitro-2-(trifluoromethyl)quinoline Openeye Name: 5,8-dimethoxy-4-methyl-6-nitro-2-(trifluoromethyl)quinoline CAS Name: 5,8-dimethoxy-4-methyl-6-nitro-2-(trifluoromethyl)quinoline IUPAC Name: 5,8-dimethoxy-4-methyl-6-nitro-2-(trifluoromethyl)quinoline Traditional Name: 5,8-dimethoxy-4-methyl-6-nitro-2-(trifluoromethyl)quinoline Formula: C13H11F3N2O4 MolecularWeight: 316.23265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O4/c1-6-4-9(13(14,15)16)17-11-8(21-2)5-7(18(19)20)12(22-3)10(6)11/h4-5H,1-3H3