(E)-3-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-22-16-8-3-12(10-17(16)23-2)9-14(11-18)13-4-6-15(7-5-13)19(20)21/h3-10H,1-2H3/b14-9-