3-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(E)-2-cyano-2-(4-methoxyphenyl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(E)-2-cyano-2-(4-methoxyphenyl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-21-16-7-5-13(6-8-16)14(11-17)9-12-3-2-4-15(10-12)18(19)20/h2-10,18-19H,1H3/b14-9-