(E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)acrylonitrile Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-23-16-6-4-12(9-15(16)20(21)22)8-14(11-19)13-5-7-17(24-2)18(10-13)25-3/h4-10H,1-3H3/b14-8-