2-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(E)-2-(4-chlorophenyl)-1-cyano-vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[(E)-2-(4-chlorophenyl)-1-cyanoethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[(E)-2-(4-chlorophenyl)-1-cyanoethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[(E)-2-(4-chlorophenyl)-1-cyano-vinyl]-N-hydroxy-benzeneamine oxide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-13-7-5-11(6-8-13)9-12(10-17)14-3-1-2-4-15(14)18(19)20/h1-9,18-19H/b12-9-