4-[(Z)-1-cyano-2-(4-hydroxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-1-cyano-2-(4-hydroxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-1-cyano-2-(4-hydroxyphenyl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-1-cyano-2-(4-hydroxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-1-cyano-2-(4-hydroxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-1-cyano-2-(4-hydroxyphenyl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)[NH+](O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c16-10-13(9-11-1-7-15(18)8-2-11)12-3-5-14(6-4-12)17(19)20/h1-9,17-19H/b13-9+