(Z)-3-methoxy-2-(4-nitrophenyl)-5-phenyl-pent-2-enenitrile

Systemtic Name: (Z)-3-methoxy-2-(4-nitrophenyl)-5-phenyl-pent-2-enenitrile Openeye Name: (Z)-3-methoxy-2-(4-nitrophenyl)-5-phenyl-pent-2-enenitrile CAS Name: (Z)-3-methoxy-2-(4-nitrophenyl)-5-phenyl-2-pentenenitrile IUPAC Name: (Z)-3-methoxy-2-(4-nitrophenyl)-5-phenylpent-2-enenitrile Traditional Name: (Z)-3-methoxy-2-(4-nitrophenyl)-5-phenyl-pent-2-enenitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C1=CC=C(C=C1)[N+](=O)[O-])CCC2=CC=CC=C2

Isomeric SMILES

CO/C(=C(\C#N)/C1=CC=C(C=C1)[N+](=O)[O-])/CCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-23-18(12-7-14-5-3-2-4-6-14)17(13-19)15-8-10-16(11-9-15)20(21)22/h2-6,8-11H,7,12H2,1H3/b18-17+