2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-5-nitro-benzonitrile CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitrobenzonitrile Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-5-nitro-benzonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-16-8-3-12(4-9-16)2-5-13-6-7-15(18(19)20)10-14(13)11-17/h2-10H,1H3/b5-2+