(Z)-1-(1-adamantyl)-2-diazonio-2-tri(propan-2-yl)silyl-ethenolate

Systemtic Name: (Z)-1-(1-adamantyl)-2-diazonio-2-tri(propan-2-yl)silyl-ethenolate Openeye Name: (Z)-1-(1-adamantyl)-2-diazonio-2-triisopropylsilyl-ethenolate CAS Name: (Z)-1-(1-adamantyl)-2-diazonio-2-tri(propan-2-yl)silylethenolate IUPAC Name: (Z)-1-(1-adamantyl)-2-diazonio-2-tri(propan-2-yl)silylethenolate Traditional Name: (Z)-1-(1-adamantyl)-2-diazonio-2-triisopropylsilyl-ethenolate Formula: C21H36N2OSi MolecularWeight: 360.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C(C12CC3CC(C1)CC(C3)C2)[O-])[N+]#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)/C(=C(/C12CC3CC(C1)CC(C3)C2)\[O-])/[N+]#N

InChI

InChI=1S/C21H36N2OSi/c1-13(2)25(14(3)4,15(5)6)20(23-22)19(24)21-10-16-7-17(11-21)9-18(8-16)12-21/h13-18H,7-12H2,1-6H3/b20-19-