(1Z,3E)-1-diazonio-4-phenyl-1-tri(propan-2-yl)silyl-buta-1,3-dien-2-olate

Systemtic Name: (1Z,3E)-1-diazonio-4-phenyl-1-tri(propan-2-yl)silyl-buta-1,3-dien-2-olate Openeye Name: (1Z,3E)-1-diazonio-4-phenyl-1-triisopropylsilyl-buta-1,3-dien-2-olate CAS Name: (1Z,3E)-1-diazonio-4-phenyl-1-tri(propan-2-yl)silyl-2-buta-1,3-dienolate IUPAC Name: (1Z,3E)-1-diazonio-4-phenyl-1-tri(propan-2-yl)silylbuta-1,3-dien-2-olate Traditional Name: (1Z,3E)-1-diazonio-4-phenyl-1-triisopropylsilyl-buta-1,3-dien-2-olate Formula: C19H28N2OSi MolecularWeight: 328.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C(C=CC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)/C(=C(/C=C/C1=CC=CC=C1)\[O-])/[N+]#N

InChI

InChI=1S/C19H28N2OSi/c1-14(2)23(15(3)4,16(5)6)19(21-20)18(22)13-12-17-10-8-7-9-11-17/h7-16H,1-6H3/b13-12+,19-18-