5-oxidanyl-5-(8-oxidanylquinolin-7-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-oxidanyl-5-(8-oxidanylquinolin-7-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(8-hydroxy-7-quinolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(8-hydroxy-7-quinolinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(8-hydroxyquinolin-7-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(8-hydroxy-7-quinolyl)barbituric acid Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C3(C(=O)NC(=O)NC3=O)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C3(C(=O)NC(=O)NC3=O)O)O)N=C1

InChI

InChI=1S/C13H9N3O5/c17-9-7(4-3-6-2-1-5-14-8(6)9)13(21)10(18)15-12(20)16-11(13)19/h1-5,17,21H,(H2,15,16,18,19,20)