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

Systemtic Name: (Z)-1-cyclohexyl-2-diazonio-3-oxidanylidene-5-phenyl-pent-1-en-1-olate Openeye Name: (Z)-1-cyclohexyl-2-diazonio-3-oxo-5-phenyl-pent-1-en-1-olate CAS Name: (Z)-1-cyclohexyl-2-diazonio-3-oxo-5-phenyl-1-penten-1-olate IUPAC Name: (Z)-1-cyclohexyl-2-diazonio-3-oxo-5-phenylpent-1-en-1-olate Traditional Name: (Z)-1-cyclohexyl-2-diazonio-3-keto-5-phenyl-pent-1-en-1-olate Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C(C(=O)CCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

C1CCC(CC1)/C(=C(\C(=O)CCC2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C17H20N2O2/c18-19-16(17(21)14-9-5-2-6-10-14)15(20)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2