(Z)-2-diazonio-5-[3-(phenylcarbonyl)phenyl]pent-2-en-3-olate

Systemtic Name: (Z)-2-diazonio-5-[3-(phenylcarbonyl)phenyl]pent-2-en-3-olate Openeye Name: (Z)-5-(3-benzoylphenyl)-2-diazonio-pent-2-en-3-olate CAS Name: (Z)-5-(3-benzoylphenyl)-2-diazonio-2-penten-3-olate IUPAC Name: (Z)-5-(3-benzoylphenyl)-2-diazoniopent-2-en-3-olate Traditional Name: (Z)-5-(3-benzoylphenyl)-2-diazonio-pent-2-en-3-olate Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\CCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2)/[O-])/[N+]#N

InChI

InChI=1S/C18H16N2O2/c1-13(20-19)17(21)11-10-14-6-5-9-16(12-14)18(22)15-7-3-2-4-8-15/h2-9,12H,10-11H2,1H3/b17-13-