2-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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