(1E,3E)-1-cyano-2-oxidanyl-4-phenyl-buta-1,3-diene-1-diazonium

Systemtic Name: (1E,3E)-1-cyano-2-oxidanyl-4-phenyl-buta-1,3-diene-1-diazonium Openeye Name: (1E,3E)-1-cyano-2-hydroxy-4-phenyl-buta-1,3-diene-1-diazonium CAS Name: (1E,3E)-1-cyano-2-hydroxy-4-phenyl-1-buta-1,3-dienediazonium IUPAC Name: (1E,3E)-1-cyano-2-hydroxy-4-phenylbuta-1,3-diene-1-diazonium Traditional Name: (1E,3E)-1-cyano-2-hydroxy-4-phenyl-buta-1,3-diene-1-diazonium Formula: C11H8N3O+ MolecularWeight: 198.20072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O/c12-8-10(14-13)11(15)7-6-9-4-2-1-3-5-9/h1-7H/p+1/b7-6+,11-10+