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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-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(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-22-16-7-6-13(11-17(16)23-2)15(8-9-18)12-4-3-5-14(10-12)19(20)21/h3-8,10-11H,1-2H3/b15-8+