4-[(E)-2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-1-cyano-ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-1-cyano-ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-1-cyano-2-(3,5-dibromo-2-hydroxy-phenyl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-1-cyano-2-(3,5-dibromo-2-hydroxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-1-cyano-2-(3,5-dibromo-2-hydroxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-1-cyano-2-(3,5-dibromo-2-hydroxy-phenyl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C15H10Br2N2O3 MolecularWeight: 426.0595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=CC(=C2O)Br)Br)C#N)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC(=CC(=C2O)Br)Br)/C#N)[NH+](O)[O-]

InChI

InChI=1S/C15H10Br2N2O3/c16-12-6-10(15(20)14(17)7-12)5-11(8-18)9-1-3-13(4-2-9)19(21)22/h1-7,19-21H/b11-5-