(1Z,3E)-1-diazonio-6-phenyl-1-tri(propan-2-yl)silyl-hexa-1,3-dien-2-olate

Systemtic Name: (1Z,3E)-1-diazonio-6-phenyl-1-tri(propan-2-yl)silyl-hexa-1,3-dien-2-olate Openeye Name: (1Z,3E)-1-diazonio-6-phenyl-1-triisopropylsilyl-hexa-1,3-dien-2-olate CAS Name: (1Z,3E)-1-diazonio-6-phenyl-1-tri(propan-2-yl)silyl-2-hexa-1,3-dienolate IUPAC Name: (1Z,3E)-1-diazonio-6-phenyl-1-tri(propan-2-yl)silylhexa-1,3-dien-2-olate Traditional Name: (1Z,3E)-1-diazonio-6-phenyl-1-triisopropylsilyl-hexa-1,3-dien-2-olate Formula: C21H32N2OSi MolecularWeight: 356.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C(C=CCCC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)/C(=C(/C=C/CCC1=CC=CC=C1)\[O-])/[N+]#N

InChI

InChI=1S/C21H32N2OSi/c1-16(2)25(17(3)4,18(5)6)21(23-22)20(24)15-11-10-14-19-12-8-7-9-13-19/h7-9,11-13,15-18H,10,14H2,1-6H3/b15-11+,21-20-