cyclopenta-1,3-dien-1-yl($l^{2}-stibanylidenemethyl)antimony

Systemtic Name: cyclopenta-1,3-dien-1-yl($l^{2}-stibanylidenemethyl)antimony Openeye Name: cyclopenta-1,3-dien-1-yl($l^{2}-stibanylidenemethyl)antimony CAS Name: 1-cyclopenta-1,3-dienyl($l^{2}-stibinylidenemethyl)antimony IUPAC Name: cyclopenta-1,3-dien-1-yl($l^{2}-stibanylidenemethyl)antimony Traditional Name: cyclopenta-1,3-dien-1-yl($l^{2}-stibinylidenemethyl)antimony Formula: C6H6Sb2 MolecularWeight: 321.63184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[Sb]C=[Sb]

Isomeric SMILES

C1C=CC=C1[Sb]C=[Sb]

InChI

InChI=1S/C5H5.CH.2Sb/c1-2-4-5-3-1;;;/h1-3H,4H2;1H;;