4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

Systemtic Name: 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline Openeye Name: 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline CAS Name: 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline IUPAC Name: 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline Traditional Name: 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline Formula: C12H9F3N2O3 MolecularWeight: 286.20667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H9F3N2O3/c1-6-3-4-7-10(11(6)17(18)19)8(20-2)5-9(16-7)12(13,14)15/h3-5H,1-2H3