(Z)-4-(cyclohexen-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-(cyclohexen-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-tert-butoxy-4-(cyclohexen-1-yl)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-(1-cyclohexenyl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-(cyclohexen-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-tert-butoxy-4-(cyclohexen-1-yl)-2-diazonio-3-keto-but-1-en-1-olate Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)CC1=CCCCC1)[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)O/C(=C(/C(=O)CC1=CCCCC1)\[N+]#N)/[O-]

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)19-13(18)12(16-15)11(17)9-10-7-5-4-6-8-10/h7H,4-6,8-9H2,1-3H3