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6-methoxy-8-nitro-4-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]quinoline
6-methoxy-8-nitro-4-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])/C=C/C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C19H13F3N2O3/c1-27-15-10-16-13(7-8-23-18(16)17(11-15)24(25)26)6-5-12-3-2-4-14(9-12)19(20,21)22/h2-11H,1H3/b6-5+
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