(1E,3E)-1-cyano-1-diazonio-4-phenyl-buta-1,3-dien-2-olate

Systemtic Name: (1E,3E)-1-cyano-1-diazonio-4-phenyl-buta-1,3-dien-2-olate Openeye Name: (1E,3E)-1-cyano-1-diazonio-4-phenyl-buta-1,3-dien-2-olate CAS Name: (1E,3E)-1-cyano-1-diazonio-4-phenyl-2-buta-1,3-dienolate IUPAC Name: (1E,3E)-1-cyano-1-diazonio-4-phenylbuta-1,3-dien-2-olate Traditional Name: (1E,3E)-1-cyano-1-diazonio-4-phenyl-buta-1,3-dien-2-olate Formula: C11H7N3O MolecularWeight: 197.19278

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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/b7-6+,11-10+