3-oxidanyl-1H-quinoline-4,5,8-trione

Systemtic Name: 3-oxidanyl-1H-quinoline-4,5,8-trione Openeye Name: 3-hydroxy-1H-quinoline-4,5,8-trione CAS Name: 3-hydroxy-1H-quinoline-4,5,8-trione IUPAC Name: 3-hydroxy-1H-quinoline-4,5,8-trione Traditional Name: 3-hydroxy-1H-quinoline-4,5,8-trione Formula: C9H5NO4 MolecularWeight: 191.1403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=O)C(=CN2)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=O)C(=CN2)O

InChI

InChI=1S/C9H5NO4/c11-4-1-2-5(12)8-7(4)9(14)6(13)3-10-8/h1-3,13H,(H,10,14)