(Z)-4-diazonio-5-oxidanylidene-1-phenyl-hex-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-5-oxidanylidene-1-phenyl-hex-3-en-3-olate Openeye Name: (Z)-4-diazonio-5-oxo-1-phenyl-hex-3-en-3-olate CAS Name: (Z)-4-diazonio-5-oxo-1-phenyl-3-hexen-3-olate IUPAC Name: (Z)-4-diazonio-5-oxo-1-phenylhex-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-1-phenyl-hex-3-en-3-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CCC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\CCC1=CC=CC=C1)/[O-])/[N+]#N

InChI

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