(E)-1-diazonio-3-[3-(phenylcarbonyl)phenyl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[3-(phenylcarbonyl)phenyl]prop-1-en-2-olate Openeye Name: (E)-3-(3-benzoylphenyl)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-3-(3-benzoylphenyl)-1-diazonio-1-propen-2-olate IUPAC Name: (E)-3-(3-benzoylphenyl)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-3-(3-benzoylphenyl)-1-diazonio-prop-1-en-2-olate Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c17-18-11-15(19)10-12-5-4-8-14(9-12)16(20)13-6-2-1-3-7-13/h1-9,11H,10H2/b15-11+