(E)-1-diazonio-4-[3-(phenylcarbonyl)phenyl]but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-[3-(phenylcarbonyl)phenyl]but-1-en-2-olate Openeye Name: (E)-4-(3-benzoylphenyl)-1-diazonio-but-1-en-2-olate CAS Name: (E)-4-(3-benzoylphenyl)-1-diazonio-1-buten-2-olate IUPAC Name: (E)-4-(3-benzoylphenyl)-1-diazoniobut-1-en-2-olate Traditional Name: (E)-4-(3-benzoylphenyl)-1-diazonio-but-1-en-2-olate Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c18-19-12-16(20)10-9-13-5-4-8-15(11-13)17(21)14-6-2-1-3-7-14/h1-8,11-12H,9-10H2/b16-12+