1,2-bis[1-oxidanyl-6-(1-oxidanylpyridin-1-ium-2-yl)pyridin-1-ium-2-yl]ethane-1,2-dione

Systemtic Name: 1,2-bis[1-oxidanyl-6-(1-oxidanylpyridin-1-ium-2-yl)pyridin-1-ium-2-yl]ethane-1,2-dione Openeye Name: 1,2-bis[1-hydroxy-6-(1-hydroxypyridin-1-ium-2-yl)pyridin-1-ium-2-yl]ethane-1,2-dione CAS Name: 1,2-bis[1-hydroxy-6-(1-hydroxy-2-pyridin-1-iumyl)-2-pyridin-1-iumyl]ethane-1,2-dione IUPAC Name: 1,2-bis[1-hydroxy-6-(1-hydroxypyridin-1-ium-2-yl)pyridin-1-ium-2-yl]ethane-1,2-dione Traditional Name: 1,2-bis[1-hydroxy-6-(1-hydroxypyridin-1-ium-2-yl)pyridin-1-ium-2-yl]ethane-1,2-dione Formula: C22H18N4O6+4 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=[N+](C(=CC=C2)C(=O)C(=O)C3=CC=CC(=[N+]3O)C4=CC=CC=[N+]4O)O)O

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=[N+](C(=CC=C2)C(=O)C(=O)C3=CC=CC(=[N+]3O)C4=CC=CC=[N+]4O)O)O

InChI

InChI=1S/C22H18N4O6/c27-21(19-11-5-9-17(25(19)31)15-7-1-3-13-23(15)29)22(28)20-12-6-10-18(26(20)32)16-8-2-4-14-24(16)30/h1-14,29-32H/q+4