1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3,4-dione

Systemtic Name: 1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3,4-dione Openeye Name: 1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3,4-dione CAS Name: 1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3,4-dione IUPAC Name: 1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3,4-dione Traditional Name: 1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3,4-quinone Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(=O)C(=O)N2C1

Isomeric SMILES

C1CC2CNC(=O)C(=O)N2C1

InChI

InChI=1S/C7H10N2O2/c10-6-7(11)9-3-1-2-5(9)4-8-6/h5H,1-4H2,(H,8,10)