2-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 2-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Openeye Name: 2-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione CAS Name: 2-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: 2-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Traditional Name: 2-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)N(C2=O)O

Isomeric SMILES

C1CC2C(C1)C(=O)N(C2=O)O

InChI

InChI=1S/C7H9NO3/c9-6-4-2-1-3-5(4)7(10)8(6)11/h4-5,11H,1-3H2