3,4-bis(oxidanyl)pyrrolidin-1-ium-2,5-dione; tetraphenylboranuide

Systemtic Name: 3,4-bis(oxidanyl)pyrrolidin-1-ium-2,5-dione; tetraphenylboranuide Openeye Name: 3,4-dihydroxypyrrolidin-1-ium-2,5-dione; tetraphenylboranuide CAS Name: 3,4-dihydroxypyrrolidin-1-ium-2,5-dione; tetraphenylboranuide IUPAC Name: 3,4-dihydroxypyrrolidin-1-ium-2,5-dione; tetraphenylboranuide Traditional Name: 3,4-dihydroxypyrrolidin-1-ium-2,5-quinone; tetraphenylboranuide Formula: C28H26BNO4 MolecularWeight: 451.32134

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1(C(C(=O)[NH2+]C1=O)O)O

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1(C(C(=O)[NH2+]C1=O)O)O

InChI

InChI=1S/C24H20B.C4H5NO4/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;6-1-2(7)4(9)5-3(1)8/h1-20H;1-2,6-7H,(H,5,8,9)/q-1;/p+1