5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione

Systemtic Name: 5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione Openeye Name: 5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione CAS Name: 5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione IUPAC Name: 5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione Traditional Name: 5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-quinone Formula: C10H10BNO4 MolecularWeight: 219.0017

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Descriptors Computed from Structure

Canonical SMILES:

[B-]12([NH+](CC(=O)O1)CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

[B-]12([NH+](CC(=O)O1)CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C10H10BNO4/c13-9-6-12-7-10(14)16-11(12,15-9)8-4-2-1-3-5-8/h1-5,12H,6-7H2