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

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

Systemtic Name:(Z)-2-methoxy-1-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]-di(propan-2-yl)silyl]-2-oxidanyl-ethenediazonium
Openeye Name:(Z)-1-[diisopropyl-[(E)-4-methoxy-4-oxo-but-2-enoxy]silyl]-2-hydroxy-2-methoxy-ethenediazonium
CAS Name:(Z)-2-hydroxy-2-methoxy-1-[[(E)-4-methoxy-4-oxobut-2-enoxy]-di(propan-2-yl)silyl]ethenediazonium
IUPAC Name:(Z)-2-hydroxy-2-methoxy-1-[[(E)-4-methoxy-4-oxobut-2-enoxy]-di(propan-2-yl)silyl]ethenediazonium
Traditional Name:(Z)-1-[diisopropyl-[(E)-4-keto-4-methoxy-but-2-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)OCC=CC(=O)OC


Isomeric SMILES

CC(C)[Si](C(C)C)(/C(=C(/O)\OC)/[N+]#N)OC/C=C/C(=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/h7-8,10-11H,9H2,1-6H3/p+1/b8-7+,14-13-


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