2-ethanoyl-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6-trione

Systemtic Name: 2-ethanoyl-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6-trione Openeye Name: 2-acetyl-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6-trione CAS Name: 2-acetyl-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6-trione IUPAC Name: 2-acetyl-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6-trione Traditional Name: 2-acetyl-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6-trione Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N2C(C1=O)CCC2=O

Isomeric SMILES

CC(=O)N1CC(=O)N2C(C1=O)CCC2=O

InChI

InChI=1S/C9H10N2O4/c1-5(12)10-4-8(14)11-6(9(10)15)2-3-7(11)13/h6H,2-4H2,1H3