(Z)-2-(4-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

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

Isomeric SMILES

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

InChI

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