(Z)-2-diazonio-1,5-diphenyl-pent-2-en-3-olate

Systemtic Name: (Z)-2-diazonio-1,5-diphenyl-pent-2-en-3-olate Openeye Name: (Z)-2-diazonio-1,5-diphenyl-pent-2-en-3-olate CAS Name: (Z)-2-diazonio-1,5-diphenyl-2-penten-3-olate IUPAC Name: (Z)-2-diazonio-1,5-diphenylpent-2-en-3-olate Traditional Name: (Z)-2-diazonio-1,5-diphenyl-pent-2-en-3-olate Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=C(CC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=C(\CC2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C17H16N2O/c18-19-16(13-15-9-5-2-6-10-15)17(20)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2/b17-16-