lithium bis(oxidanidyl)-(2-propoxypyridin-3-yl)borane

Systemtic Name: lithium bis(oxidanidyl)-(2-propoxypyridin-3-yl)borane Openeye Name: lithium dioxido-(2-propoxy-3-pyridyl)borane CAS Name: lithium dioxido-(2-propoxy-3-pyridinyl)borane IUPAC Name: lithium dioxido-(2-propoxypyridin-3-yl)borane Traditional Name: lithium dioxido-(2-propoxy-3-pyridyl)borane Formula: C24H30B3LiN3O9-5 MolecularWeight: 543.8837

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].B(C1=C(N=CC=C1)OCCC)([O-])[O-].B(C1=C(N=CC=C1)OCCC)([O-])[O-].B(C1=C(N=CC=C1)OCCC)([O-])[O-]

Isomeric SMILES

[Li+].B(C1=C(N=CC=C1)OCCC)([O-])[O-].B(C1=C(N=CC=C1)OCCC)([O-])[O-].B(C1=C(N=CC=C1)OCCC)([O-])[O-]

InChI

InChI=1S/3C8H10BNO3.Li/c3*1-2-6-13-8-7(9(11)12)4-3-5-10-8;/h3*3-5H,2,6H2,1H3;/q3*-2;+1