(E)-3-diazonio-6-oxidanylidene-6-phenyl-hex-2-en-2-olate

Systemtic Name: (E)-3-diazonio-6-oxidanylidene-6-phenyl-hex-2-en-2-olate Openeye Name: (E)-3-diazonio-6-oxo-6-phenyl-hex-2-en-2-olate CAS Name: (E)-3-diazonio-6-oxo-6-phenyl-2-hexen-2-olate IUPAC Name: (E)-3-diazonio-6-oxo-6-phenylhex-2-en-2-olate Traditional Name: (E)-3-diazonio-6-keto-6-phenyl-hex-2-en-2-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-9(15)11(14-13)7-8-12(16)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b11-9+