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

Systemtic Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzoic acid Openeye Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]vinyl]benzoic acid CAS Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzoic acid IUPAC Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzoic acid Traditional Name: 4-[1-cyano-2-[4-(4-nitrobenzyl)oxyphenyl]vinyl]benzoic acid Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c24-14-20(18-5-7-19(8-6-18)23(26)27)13-16-3-11-22(12-4-16)30-15-17-1-9-21(10-2-17)25(28)29/h1-13H,15H2,(H,26,27)