(Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-en-1-olate Openeye Name: (Z)-1-tert-butoxy-2-diazonio-5-hydroxy-3-oxo-5-phenyl-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-5-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-phenyl-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-5-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-phenylpent-1-en-1-olate Traditional Name: (Z)-1-tert-butoxy-2-diazonio-5-hydroxy-3-keto-5-phenyl-pent-1-en-1-olate Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)13(17-16)12(19)9-11(18)10-7-5-4-6-8-10/h4-8,11,18H,9H2,1-3H3