(4E)-4-[2,3-bis(oxidanyl)-1H-pyridin-4-ylidene]-5-(3-oxidanyl-2-oxidanylidene-1H-pyridin-4-yl)-1H-pyridine-2,3-dione

Systemtic Name: (4E)-4-[2,3-bis(oxidanyl)-1H-pyridin-4-ylidene]-5-(3-oxidanyl-2-oxidanylidene-1H-pyridin-4-yl)-1H-pyridine-2,3-dione Openeye Name: (4E)-4-(2,3-dihydroxy-1H-pyridin-4-ylidene)-5-(3-hydroxy-2-oxo-1H-pyridin-4-yl)-1H-pyridine-2,3-dione CAS Name: (4E)-4-(2,3-dihydroxy-1H-pyridin-4-ylidene)-5-(3-hydroxy-2-oxo-1H-pyridin-4-yl)-1H-pyridine-2,3-dione IUPAC Name: (4E)-4-(2,3-dihydroxy-1H-pyridin-4-ylidene)-5-(3-hydroxy-2-oxo-1H-pyridin-4-yl)-1H-pyridine-2,3-dione Traditional Name: (4E)-4-(2,3-dihydroxy-1H-pyridin-4-ylidene)-5-(3-hydroxy-2-keto-1H-pyridin-4-yl)-1H-pyridine-2,3-quinone Formula: C15H11N3O6 MolecularWeight: 329.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C(C1=C2C(=CNC(=O)C2=O)C3=C(C(=O)NC=C3)O)O)O

Isomeric SMILES

C\1=CNC(=C(/C1=C/2\C(=CNC(=O)C2=O)C3=C(C(=O)NC=C3)O)O)O

InChI

InChI=1S/C15H11N3O6/c19-10-6(1-3-16-13(10)22)8-5-18-15(24)12(21)9(8)7-2-4-17-14(23)11(7)20/h1-5,17,19-20,23H,(H,16,22)(H,18,24)/b9-7+