(Z)-1-diazonio-3-triphenylsilyl-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-triphenylsilyl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-triphenylsilyl-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-triphenylsilyl-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-triphenylsilylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-triphenylsilyl-prop-1-en-2-olate Formula: C21H18N2OSi MolecularWeight: 342.46592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](CC(=C[N+]#N)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[Si](C/C(=C/[N+]#N)/[O-])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2OSi/c22-23-16-18(24)17-25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16H,17H2/b18-16-