(Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-2-diazonio-1-methoxy-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-2-diazonio-1-methoxy-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-2-diazonio-1-methoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-2-diazonio-1-methoxy-3-oxo-1-penten-1-olate IUPAC Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-2-diazonio-1-methoxy-3-oxopent-1-en-1-olate Traditional Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-2-diazonio-3-keto-1-methoxy-pent-1-en-1-olate Formula: C18H25ClN2O4Si MolecularWeight: 396.9406

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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=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O4Si/c1-18(2,3)26(5,6)25-15(12-7-9-13(19)10-8-12)11-14(22)16(21-20)17(23)24-4/h7-10,15H,11H2,1-6H3