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

Systemtic Name: 4-[(E)-1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-1-cyano-2-(3,4-dimethoxyphenyl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-1-cyano-2-(3,4-dimethoxyphenyl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-22-16-8-3-12(10-17(16)23-2)9-14(11-18)13-4-6-15(7-5-13)19(20)21/h3-10,19-20H,1-2H3/b14-9-