(E)-1-oxidanyl-6-oxidanylidene-1,6-diphenyl-hex-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-6-oxidanylidene-1,6-diphenyl-hex-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-6-oxo-1,6-diphenyl-hex-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-6-oxo-1,6-diphenyl-1-hexene-2-diazonium IUPAC Name: (E)-1-hydroxy-6-oxo-1,6-diphenylhex-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-6-keto-1,6-diphenyl-hex-1-ene-2-diazonium Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-20-16(18(22)15-10-5-2-6-11-15)12-7-13-17(21)14-8-3-1-4-9-14/h1-6,8-11H,7,12-13H2/p+1/b18-16+