2-(3-nitrophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethoxyphenyl)acrylonitrile Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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