(Z)-2-oxidanyl-3-triphenylsilyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-triphenylsilyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-triphenylsilyl-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-triphenylsilyl-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-triphenylsilylprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-triphenylsilyl-prop-1-ene-1-diazonium Formula: C21H19N2OSi+ MolecularWeight: 343.47386

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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/p+1/b18-16-