8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,6-dione

Systemtic Name: 8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,6-dione Openeye Name: 8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione CAS Name: 8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione IUPAC Name: 8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione Traditional Name: 8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-quinone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=O)C2=O)O)NC1

Isomeric SMILES

C1CC2=C(C(=CC(=O)C2=O)O)NC1

InChI

InChI=1S/C9H9NO3/c11-6-4-7(12)9(13)5-2-1-3-10-8(5)6/h4,10-11H,1-3H2