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3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3F
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3F
InChI
InChI=1S/C24H19FN2O4/c1-2-30-24-13-17(10-11-23(24)31-16-19-6-3-4-9-22(19)25)12-20(15-26)18-7-5-8-21(14-18)27(28)29/h3-14H,2,16H2,1H3
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- 3-(3-chloranyl-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile
