(4Z)-1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methylidene]quinoline

Systemtic Name: (4Z)-1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methylidene]quinoline Openeye Name: (4Z)-1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methylene]quinoline CAS Name: (4Z)-1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methylidene]quinoline IUPAC Name: (4Z)-1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methylidene]quinoline Traditional Name: (4Z)-1-methyl-4-[4-nitro-2-(trifluoromethyl)benzylidene]quinoline Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)C3=CC=CC=C31

Isomeric SMILES

CN1C=C/C(=C/C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)/C3=CC=CC=C31

InChI

InChI=1S/C18H13F3N2O2/c1-22-9-8-12(15-4-2-3-5-17(15)22)10-13-6-7-14(23(24)25)11-16(13)18(19,20)21/h2-11H,1H3/b12-10-