N-oxidanyl-4-(5,5,6,6-tetracyano-4-phenyl-cyclohex-2-en-1-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(5,5,6,6-tetracyano-4-phenyl-cyclohex-2-en-1-yl)benzeneamine oxide Openeye Name: N-hydroxy-4-(5,5,6,6-tetracyano-4-phenyl-cyclohex-2-en-1-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(5,5,6,6-tetracyano-4-phenyl-1-cyclohex-2-enyl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(5,5,6,6-tetracyano-4-phenylcyclohex-2-en-1-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(5,5,6,6-tetracyano-4-phenyl-cyclohex-2-en-1-yl)benzeneamine oxide Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C(C2(C#N)C#N)(C#N)C#N)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C(C2(C#N)C#N)(C#N)C#N)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C22H15N5O2/c23-12-21(13-24)19(16-4-2-1-3-5-16)10-11-20(22(21,14-25)15-26)17-6-8-18(9-7-17)27(28)29/h1-11,19-20,27-28H