(E,2S,3R)-2-azidooctadec-4-ene-1,3-diolate; dibutyltin(2+)

Systemtic Name: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diolate; dibutyltin(2+) Openeye Name: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diolate; dibutyltin(2+) CAS Name: (E,2S,3R)-2-azido-4-octadecene-1,3-diolate; dibutyltin(2+) IUPAC Name: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diolate; dibutyltin(2+) Traditional Name: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diolate; dibutyltin(2+) Formula: C26H51N3O2Sn MolecularWeight: 556.41204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(C[O-])N=[N+]=[N-])[O-].CCCC[Sn+2]CCCC

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](C[O-])N=[N+]=[N-])[O-].CCCC[Sn+2]CCCC

InChI

InChI=1S/C18H33N3O2.2C4H9.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(23)17(16-22)20-21-19;2*1-3-4-2;/h14-15,17-18H,2-13,16H2,1H3;2*1,3-4H2,2H3;/q-2;;;+2/b15-14+;;;/t17-,18+;;;/m0.../s1