(1Z)-2-diazonio-1-methoxy-3-tri(propan-2-yl)silyloxy-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-methoxy-3-tri(propan-2-yl)silyloxy-buta-1,3-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-methoxy-3-triisopropylsilyloxy-buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-methoxy-3-tri(propan-2-yl)silyloxy-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-methoxy-3-tri(propan-2-yl)silyloxybuta-1,3-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-methoxy-3-triisopropylsilyloxy-buta-1,3-dien-1-olate Formula: C14H26N2O3Si MolecularWeight: 298.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O3Si/c1-9(2)20(10(3)4,11(5)6)19-12(7)13(16-15)14(17)18-8/h9-11H,7H2,1-6,8H3/b14-13-