(1Z)-1-methoxy-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1-methoxy-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1-hydroxy-1-methoxy-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-methoxy-3-trimethylsilyloxy-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-methoxy-3-trimethylsilyloxybuta-1,3-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-1-methoxy-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Formula: C8H15N2O3Si+ MolecularWeight: 215.3018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=C)O[Si](C)(C)C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=C)O[Si](C)(C)C)\[N+]#N)/O

InChI

InChI=1S/C8H14N2O3Si/c1-6(13-14(3,4)5)7(10-9)8(11)12-2/h1H2,2-5H3/p+1/b8-7-