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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-16-5-3-2-4-15(16)13(11-17)10-12-6-8-14(9-7-12)18(19)20/h2-10H,1H3/b13-10+