(E)-2-diazonio-3-oxidanylidene-1,4-diphenyl-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1,4-diphenyl-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1,4-diphenyl-pent-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1,4-diphenyl-1-penten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1,4-diphenylpent-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1,4-diphenyl-pent-1-en-1-olate Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)/C(=C(/C2=CC=CC=C2)\[O-])/[N+]#N

InChI

InChI=1S/C17H14N2O2/c1-12(13-8-4-2-5-9-13)16(20)15(19-18)17(21)14-10-6-3-7-11-14/h2-12H,1H3