(E)-2-(3-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(3-methoxyphenyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(3-methoxyphenyl)-3-(3-nitrophenyl)acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-16-7-3-5-13(10-16)14(11-17)8-12-4-2-6-15(9-12)18(19)20/h2-10H,1H3/b14-8-