3-[1-cyano-2-[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]vinyl]benzonitrile Formula: C24H16IN3O4 MolecularWeight: 537.30601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H16IN3O4/c1-31-23-12-18(10-20(14-27)19-4-2-3-17(9-19)13-26)11-22(25)24(23)32-15-16-5-7-21(8-6-16)28(29)30/h2-12H,15H2,1H3