4-[(E)-2-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoate

Systemtic Name: 4-[(E)-2-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoate Openeye Name: 4-[(E)-2-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-vinyl]benzoate CAS Name: 4-[(E)-2-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoate IUPAC Name: 4-[(E)-2-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoate Traditional Name: 4-[(E)-2-[3-bromo-4-(3-nitrobenzyl)oxy-phenyl]-1-cyano-vinyl]benzoate Formula: C23H14BrN2O5- MolecularWeight: 478.27166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN2O5/c24-21-12-15(10-19(13-25)17-5-7-18(8-6-17)23(27)28)4-9-22(21)31-14-16-2-1-3-20(11-16)26(29)30/h1-12H,14H2,(H,27,28)/p-1/b19-10-