[dimethylamino(oxidanyl)methylidene]-dimethyl-azanium; 2-oxidanylisoindole-1,3-dione; tetrafluoroborate

Systemtic Name: [dimethylamino(oxidanyl)methylidene]-dimethyl-azanium; 2-oxidanylisoindole-1,3-dione; tetrafluoroborate Openeye Name: [dimethylamino(hydroxy)methylene]-dimethyl-ammonium; 2-hydroxyisoindoline-1,3-dione; tetrafluoroborate CAS Name: [dimethylamino(hydroxy)methylidene]-dimethylammonium; 2-hydroxyisoindole-1,3-dione; tetrafluoroborate IUPAC Name: [dimethylamino(hydroxy)methylidene]-dimethylazanium; 2-hydroxyisoindole-1,3-dione; tetrafluoroborate Traditional Name: [dimethylamino(hydroxy)methylene]-dimethyl-ammonium; 2-hydroxyisoindoline-1,3-quinone; tetrafluoroborate Formula: C13H18BF4N3O4 MolecularWeight: 367.104333

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CN(C)C(=[N+](C)C)O.C1=CC=C2C(=C1)C(=O)N(C2=O)O

Isomeric SMILES

[B-](F)(F)(F)F.CN(C)C(=[N+](C)C)O.C1=CC=C2C(=C1)C(=O)N(C2=O)O

InChI

InChI=1S/C8H5NO3.C5H12N2O.BF4/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;1-6(2)5(8)7(3)4;2-1(3,4)5/h1-4,12H;1-4H3;/q;;-1/p+1