(Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-2-diazonio-1-methoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-2-diazonio-1-methoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-2-diazonio-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enyl]-2-diazonio-1-methoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-2-diazonio-1-methoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-2-diazonio-3-keto-1-methoxy-but-1-en-1-olate Formula: C17H28N2O4Si MolecularWeight: 352.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(CCC1)CC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(CCC1)CC(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C17H28N2O4Si/c1-17(2,3)24(5,6)23-13-9-7-8-12(10-13)11-14(20)15(19-18)16(21)22-4/h10,12H,7-9,11H2,1-6H3