bis(trimethylsilyl)azanide; bromanyl(2-ethoxycarbonylprop-2-enyl)tin(2+)

Systemtic Name: bis(trimethylsilyl)azanide; bromanyl(2-ethoxycarbonylprop-2-enyl)tin(2+) Openeye Name: bis(trimethylsilyl)azanide; bromo(2-ethoxycarbonylallyl)tin(2+) CAS Name: bis(trimethylsilyl)azanide; bromo(2-ethoxycarbonylprop-2-enyl)tin(2+) IUPAC Name: bis(trimethylsilyl)azanide; bromo(2-ethoxycarbonylprop-2-enyl)tin(2+) Traditional Name: bis(trimethylsilyl)azanide; bromo(2-carbethoxyallyl)tin(2+) Formula: C18H45BrN2O2Si4Sn MolecularWeight: 632.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C[Sn+2]Br.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C

Isomeric SMILES

CCOC(=O)C(=C)C[Sn+2]Br.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C

InChI

InChI=1S/2C6H18NSi2.C6H9O2.BrH.Sn/c2*1-8(2,3)7-9(4,5)6;1-4-8-6(7)5(2)3;;/h2*1-6H3;2-4H2,1H3;1H;/q2*-1;;;+3/p-1