3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione

Systemtic Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione Openeye Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione CAS Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione IUPAC Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione Traditional Name: 3,6,7,7a-tetrahydro-1H-pyrrol[1,2-a]imidazole-2,5-quinone Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1NC(=O)C2

Isomeric SMILES

C1CC(=O)N2C1NC(=O)C2

InChI

InChI=1S/C6H8N2O2/c9-5-3-8-4(7-5)1-2-6(8)10/h4H,1-3H2,(H,7,9)