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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-15-7-5-12(6-8-15)16(9-10-17)13-3-2-4-14(11-13)18(19)20/h2-9,11H,1H3/b16-9+