(Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(furan-2-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(furan-2-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(2-furyl)-1-hydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(2-furanyl)-1-hydroxy-1-methoxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(furan-2-yl)-1-hydroxy-1-methoxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(2-furyl)-1-hydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C16H25N2O5Si+ MolecularWeight: 353.4656

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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/p+1