2-[[5-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H16BrN3O4/c1-31-23-11-19(9-20(14-27)16-7-4-8-21(10-16)28(29)30)22(25)12-24(23)32-15-18-6-3-2-5-17(18)13-26/h2-12H,15H2,1H3