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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-3-(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(=CC#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/c1-22-16-8-5-13(11-17(16)23-2)15(9-10-18)12-3-6-14(7-4-12)19(20)21/h3-9,11H,1-2H3/b15-9+