(E)-1-oxidanyl-3-oxidanylidene-1,4-diphenyl-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1,4-diphenyl-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1,4-diphenyl-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1,4-diphenyl-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1,4-diphenylpent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1,4-diphenyl-pent-1-ene-2-diazonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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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/p+1