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

Systemtic Name: (Z)-1-diazonio-5-oxidanylidene-3-phenacyl-hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-oxo-3-phenacyl-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-5-oxo-3-phenacyl-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-5-oxo-3-phenacylhex-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-keto-3-phenacyl-hex-1-en-2-olate Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-10(17)7-12(14(19)9-16-15)8-13(18)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3/b14-9-