(E)-2-diazonio-3-oxidanylidene-1-phenyl-5-pyridin-2-yl-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-phenyl-5-pyridin-2-yl-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-phenyl-5-(2-pyridyl)pent-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-phenyl-5-(2-pyridinyl)-1-penten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-phenyl-5-pyridin-2-ylpent-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-phenyl-5-(2-pyridyl)pent-1-en-1-olate Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)CCC2=CC=CC=N2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)CCC2=CC=CC=N2)\[N+]#N)/[O-]

InChI

InChI=1S/C16H13N3O2/c17-19-15(16(21)12-6-2-1-3-7-12)14(20)10-9-13-8-4-5-11-18-13/h1-8,11H,9-10H2