4-[(E)-1-cyano-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-1-cyano-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-1-cyano-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-1-cyano-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-1-cyano-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-1-cyano-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-22-16-9-11(2-7-15(16)19)8-13(10-17)12-3-5-14(6-4-12)18(20)21/h2-9,18-20H,1H3/b13-8-