5-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-benzoate

Systemtic Name: 5-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-benzoate Openeye Name: 5-[(E)-2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-benzoate CAS Name: 5-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxybenzoate IUPAC Name: 5-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxybenzoate Traditional Name: 5-[(E)-2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-benzoate Formula: C17H11N2O5- MolecularWeight: 323.27964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-24-16-7-2-11(9-15(16)17(20)21)8-13(10-18)12-3-5-14(6-4-12)19(22)23/h2-9H,1H3,(H,20,21)/p-1/b13-8-