8-oxidanyl-1H-quinoline-2,5,6-trione

Systemtic Name: 8-oxidanyl-1H-quinoline-2,5,6-trione Openeye Name: 8-hydroxy-1H-quinoline-2,5,6-trione CAS Name: 8-hydroxy-1H-quinoline-2,5,6-trione IUPAC Name: 8-hydroxy-1H-quinoline-2,5,6-trione Traditional Name: 8-hydroxy-1H-quinoline-2,5,6-trione Formula: C9H5NO4 MolecularWeight: 191.1403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=O)C(=O)C=C2O

Isomeric SMILES

C1=CC(=O)NC2=C1C(=O)C(=O)C=C2O

InChI

InChI=1S/C9H5NO4/c11-5-3-6(12)9(14)4-1-2-7(13)10-8(4)5/h1-3,11H,(H,10,13)