(Z)-2-diazonio-3-(dimethylamino)-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-(dimethylamino)-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(dimethylamino)-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(dimethylamino)-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(dimethylamino)-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(dimethylamino)-3-keto-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Formula: C11H17N3O3Si MolecularWeight: 267.35648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C([O-])OCC#C[Si](C)(C)C)[N+]#N

Isomeric SMILES

CN(C)C(=O)/C(=C(\[O-])/OCC#C[Si](C)(C)C)/[N+]#N

InChI

InChI=1S/C11H17N3O3Si/c1-14(2)10(15)9(13-12)11(16)17-7-6-8-18(3,4)5/h7H2,1-5H3