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

Systemtic Name: 2-[[4-bromanyl-2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-bromo-2-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-bromo-2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-bromo-2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-bromo-2-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]methyl]benzonitrile Formula: C23H14BrN3O3 MolecularWeight: 460.27956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H14BrN3O3/c24-21-8-9-23(30-15-18-5-2-1-4-17(18)13-25)19(11-21)10-20(14-26)16-6-3-7-22(12-16)27(28)29/h1-12H,15H2