2-oxidanyl-5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone

Systemtic Name: 2-oxidanyl-5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone Openeye Name: 2-hydroxy-5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone CAS Name: 2-hydroxy-5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone IUPAC Name: 2-hydroxy-5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone Traditional Name: 2-hydroxy-5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-diquinone Formula: C9H9NO5 MolecularWeight: 211.17146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C(=O)C1)C(=O)N(C2=O)O

Isomeric SMILES

C1CC(=O)C2C(C(=O)C1)C(=O)N(C2=O)O

InChI

InChI=1S/C9H9NO5/c11-4-2-1-3-5(12)7-6(4)8(13)10(15)9(7)14/h6-7,15H,1-3H2