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

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxyphenyl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(4-methoxyphenyl)-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-methoxyphenyl)-3-(2-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/c1-21-15-8-6-12(7-9-15)14(11-17)10-13-4-2-3-5-16(13)18(19)20/h2-10H,1H3/b14-10-