(1Z,3E)-1-diazonio-3-methyl-1-tri(propan-2-yl)silyl-penta-1,3-dien-2-olate

Systemtic Name: (1Z,3E)-1-diazonio-3-methyl-1-tri(propan-2-yl)silyl-penta-1,3-dien-2-olate Openeye Name: (1Z,3E)-1-diazonio-3-methyl-1-triisopropylsilyl-penta-1,3-dien-2-olate CAS Name: (1Z,3E)-1-diazonio-3-methyl-1-tri(propan-2-yl)silyl-2-penta-1,3-dienolate IUPAC Name: (1Z,3E)-1-diazonio-3-methyl-1-tri(propan-2-yl)silylpenta-1,3-dien-2-olate Traditional Name: (1Z,3E)-1-diazonio-3-methyl-1-triisopropylsilyl-penta-1,3-dien-2-olate Formula: C15H28N2OSi MolecularWeight: 280.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2OSi/c1-9-13(8)14(18)15(17-16)19(10(2)3,11(4)5)12(6)7/h9-12H,1-8H3/b13-9+,15-14-