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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(3-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(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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