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lithium bis(5-cyano-1-methyl-pyrrol-2-yl)-di(propan-2-yloxy)boranuide

lithium bis(5-cyano-1-methyl-pyrrol-2-yl)-di(propan-2-yloxy)boranuide

Systemtic Name:lithium bis(5-cyano-1-methyl-pyrrol-2-yl)-di(propan-2-yloxy)boranuide
Openeye Name:lithium bis(5-cyano-1-methyl-pyrrol-2-yl)-diisopropoxy-boranuide
CAS Name:lithium bis(5-cyano-1-methyl-2-pyrrolyl)-di(propan-2-yloxy)boranuide
IUPAC Name:lithium bis(5-cyano-1-methylpyrrol-2-yl)-di(propan-2-yloxy)boranuide
Traditional Name:lithium bis(5-cyano-1-methyl-pyrrol-2-yl)-diisopropoxy-boranuide
Formula: C18H24BLiN4O2
MolecularWeight: 346.16076
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-](C1=CC=C(N1C)C#N)(C2=CC=C(N2C)C#N)(OC(C)C)OC(C)C


Isomeric SMILES

[Li+].[B-](C1=CC=C(N1C)C#N)(C2=CC=C(N2C)C#N)(OC(C)C)OC(C)C


InChI

InChI=1S/C18H24BN4O2.Li/c1-13(2)24-19(25-14(3)4,17-9-7-15(11-20)22(17)5)18-10-8-16(12-21)23(18)6;/h7-10,13-14H,1-6H3;/q-1;+1


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