(Z)-2-diazonio-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]prop-1-en-1-olate Formula: C17H20N2O4Si MolecularWeight: 344.4372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC#C[Si](C)(C)C)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1=CC=CC(=C1OCC#C[Si](C)(C)C)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C17H20N2O4Si/c1-12-8-6-9-13(15(20)14(19-18)17(21)22-2)16(12)23-10-7-11-24(3,4)5/h6,8-9H,10H2,1-5H3