(Z)-1-diazonio-5-oxidanylidene-3-phenacyl-5-phenyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-oxidanylidene-3-phenacyl-5-phenyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-oxo-3-phenacyl-5-phenyl-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-oxo-3-phenacyl-5-phenyl-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-oxo-3-phenacyl-5-phenylpent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-keto-3-phenacyl-5-phenyl-pent-1-en-2-olate Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c20-21-13-19(24)16(11-17(22)14-7-3-1-4-8-14)12-18(23)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2/b19-13-