2-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-hydroxy-benzeneamine oxide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2/c13-8-10(9-14)4-3-6-11-5-1-2-7-12(11)15(16)17/h1-7,15-16H/b6-3+