2-(4-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: 3-asaryl-2-(4-nitrophenyl)acrylonitrile Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

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