4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione

Systemtic Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione Openeye Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione CAS Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione Traditional Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-quinone Formula: C6H8BNO5 MolecularWeight: 184.94242

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Descriptors Computed from Structure

Canonical SMILES:

B12OCCN(CC(=O)O1)CC(=O)O2

Isomeric SMILES

B12OCCN(CC(=O)O1)CC(=O)O2

InChI

InChI=1S/C6H8BNO5/c9-5-3-8-1-2-11-7(12-5)13-6(10)4-8/h1-4H2