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

Systemtic Name: 5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone Openeye Name: 5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone CAS Name: 5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone IUPAC Name: 5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-tetrone Traditional Name: 5,6,7,8a-tetrahydro-3aH-cyclohepta[c]pyrrole-1,3,4,8-diquinone Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C(=O)C1)C(=O)NC2=O

Isomeric SMILES

C1CC(=O)C2C(C(=O)C1)C(=O)NC2=O

InChI

InChI=1S/C9H9NO4/c11-4-2-1-3-5(12)7-6(4)8(13)10-9(7)14/h6-7H,1-3H2,(H,10,13,14)