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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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