4-[2-[5-bromanyl-2-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[5-bromanyl-2-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[2-[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-vinyl]benzoic acid CAS Name: 4-[2-[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[2-[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoic acid Traditional Name: 4-[2-[5-bromo-2-(3-nitrobenzyl)oxy-phenyl]-1-cyano-vinyl]benzoic acid Formula: C23H15BrN2O5 MolecularWeight: 479.2796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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