(4S,6S)-4,6-ditert-butyl-2-diazonio-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (4S,6S)-4,6-ditert-butyl-2-diazonio-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (4S,6S)-4,6-ditert-butyl-2-diazonio-3-oxo-cyclohexen-1-olate CAS Name: (4S,6S)-4,6-ditert-butyl-2-diazonio-3-oxo-1-cyclohexenolate IUPAC Name: (4S,6S)-4,6-ditert-butyl-2-diazonio-3-oxocyclohexen-1-olate Traditional Name: (4S,6S)-4,6-ditert-butyl-2-diazonio-3-keto-cyclohexen-1-olate Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(C(=O)C(=C1[O-])[N+]#N)C(C)(C)C

Isomeric SMILES

CC(C)(C)[C@@H]1C[C@H](C(=O)C(=C1[O-])[N+]#N)C(C)(C)C

InChI

InChI=1S/C14H22N2O2/c1-13(2,3)8-7-9(14(4,5)6)12(18)10(16-15)11(8)17/h8-9H,7H2,1-6H3/t8-,9-/m1/s1