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

Systemtic Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methoxy-2-methyl-quinoline Openeye Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methoxy-2-methyl-quinoline CAS Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methoxy-2-methylquinoline IUPAC Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methoxy-2-methylquinoline Traditional Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methoxy-2-methyl-quinoline Formula: C18H12F3N3O6 MolecularWeight: 423.29959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N3O6/c1-9-5-16(12-8-11(29-2)3-4-13(12)22-9)30-17-14(23(25)26)6-10(18(19,20)21)7-15(17)24(27)28/h3-8H,1-2H3