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(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-5-(furan-2-yl)-1-methoxy-3-oxidanylidene-pent-1-en-1-olate

(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-5-(furan-2-yl)-1-methoxy-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name:(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-5-(furan-2-yl)-1-methoxy-3-oxidanylidene-pent-1-en-1-olate
Openeye Name:(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-5-(2-furyl)-1-methoxy-3-oxo-pent-1-en-1-olate
CAS Name:(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-5-(2-furanyl)-1-methoxy-3-oxo-1-penten-1-olate
IUPAC Name:(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-5-(furan-2-yl)-1-methoxy-3-oxopent-1-en-1-olate
Traditional Name:(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-5-(2-furyl)-3-keto-1-methoxy-pent-1-en-1-olate
Formula: C16H24N2O5Si
MolecularWeight: 352.45766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(=O)C(=C([O-])OC)[N+]#N)C1=CC=CO1


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC(=O)/C(=C(\[O-])/OC)/[N+]#N)C1=CC=CO1


InChI

InChI=1S/C16H24N2O5Si/c1-16(2,3)24(5,6)23-13(12-8-7-9-22-12)10-11(19)14(18-17)15(20)21-4/h7-9,13H,10H2,1-6H3


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