(Z)-2-methoxy-1-[[(Z)-4-methoxy-4-oxidanylidene-but-1-enoxy]-di(propan-2-yl)silyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-methoxy-1-[[(Z)-4-methoxy-4-oxidanylidene-but-1-enoxy]-di(propan-2-yl)silyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[diisopropyl-[(Z)-4-methoxy-4-oxo-but-1-enoxy]silyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-[[(Z)-4-methoxy-4-oxobut-1-enoxy]-di(propan-2-yl)silyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-[[(Z)-4-methoxy-4-oxobut-1-enoxy]-di(propan-2-yl)silyl]ethenediazonium Traditional Name: (Z)-1-[diisopropyl-[(Z)-4-keto-4-methoxy-but-1-enoxy]silyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C14H25N2O5Si+ MolecularWeight: 329.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(=C(O)OC)[N+]#N)OC=CCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5Si/c1-10(2)22(11(3)4,13(16-15)14(18)20-6)21-9-7-8-12(17)19-5/h7,9-11H,8H2,1-6H3/p+1/b9-7-,14-13-