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antimony(3+); 1-methylpyrrolidin-2-one

antimony(3+); 1-methylpyrrolidin-2-one

Systemtic Name:antimony(3+); 1-methylpyrrolidin-2-one
Openeye Name:antimony(3+); 1-methylpyrrolidin-2-one
CAS Name:antimony(3+); 1-methyl-2-pyrrolidinone
IUPAC Name:antimony(3+); 1-methylpyrrolidin-2-one
Traditional Name:antimony(3+); 1-methyl-2-pyrrolidone
Formula: C5H9NOSb+3
MolecularWeight: 220.89106
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.[Sb+3]


Isomeric SMILES

CN1CCCC1=O.[Sb+3]


InChI

InChI=1S/C5H9NO.Sb/c1-6-4-2-3-5(6)7;/h2-4H2,1H3;/q;+3


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