4-[(Z)-1-cyano-2-(2-methoxy-5-nitro-phenyl)ethenyl]benzoate

Systemtic Name: 4-[(Z)-1-cyano-2-(2-methoxy-5-nitro-phenyl)ethenyl]benzoate Openeye Name: 4-[(Z)-1-cyano-2-(2-methoxy-5-nitro-phenyl)vinyl]benzoate CAS Name: 4-[(Z)-1-cyano-2-(2-methoxy-5-nitrophenyl)ethenyl]benzoate IUPAC Name: 4-[(Z)-1-cyano-2-(2-methoxy-5-nitrophenyl)ethenyl]benzoate Traditional Name: 4-[(Z)-1-cyano-2-(2-methoxy-5-nitro-phenyl)vinyl]benzoate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c1-24-16-7-6-15(19(22)23)9-13(16)8-14(10-18)11-2-4-12(5-3-11)17(20)21/h2-9H,1H3,(H,20,21)/p-1/b14-8+