3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-7-(trifluoromethyl)quinoline

Systemtic Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-7-(trifluoromethyl)quinoline Openeye Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-7-(trifluoromethyl)quinoline CAS Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-7-(trifluoromethyl)quinoline IUPAC Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-7-(trifluoromethyl)quinoline Traditional Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-7-(trifluoromethyl)quinoline Formula: C18H9F6N3O5 MolecularWeight: 461.271579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)C(F)(F)F)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)C(F)(F)F)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H9F6N3O5/c1-8-15(4-9-2-3-10(17(19,20)21)5-12(9)25-8)32-16-13(26(28)29)6-11(18(22,23)24)7-14(16)27(30)31/h2-7H,1H3