3-(2,2-dicyanoethenyl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-(2,2-dicyanoethenyl)-N-oxidanyl-benzeneamine oxide Openeye Name: 3-(2,2-dicyanovinyl)-N-hydroxy-benzeneamine oxide CAS Name: 3-(2,2-dicyanoethenyl)-N-hydroxybenzeneamine oxide IUPAC Name: 3-(2,2-dicyanoethenyl)-N-hydroxybenzeneamine oxide Traditional Name: 3-(2,2-dicyanovinyl)-N-hydroxy-benzeneamine oxide Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O2/c11-6-9(7-12)4-8-2-1-3-10(5-8)13(14)15/h1-5,13-14H