1,4,4a,7a-tetrahydropyrrolo[3,4-b]pyrazine-2,3,5,7-tetrone

Systemtic Name: 1,4,4a,7a-tetrahydropyrrolo[3,4-b]pyrazine-2,3,5,7-tetrone Openeye Name: 1,4,4a,7a-tetrahydropyrrolo[3,4-b]pyrazine-2,3,5,7-tetrone CAS Name: 1,4,4a,7a-tetrahydropyrrolo[3,4-b]pyrazine-2,3,5,7-tetrone IUPAC Name: 1,4,4a,7a-tetrahydropyrrolo[3,4-b]pyrazine-2,3,5,7-tetrone Traditional Name: 1,4,4a,7a-tetrahydropyrrolo[3,4-b]pyrazine-2,3,5,7-diquinone Formula: C6H5N3O4 MolecularWeight: 183.1216

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Descriptors Computed from Structure

Canonical SMILES:

C12C(C(=O)NC1=O)NC(=O)C(=O)N2

Isomeric SMILES

C12C(C(=O)NC1=O)NC(=O)C(=O)N2

InChI

InChI=1S/C6H5N3O4/c10-3-1-2(4(11)9-3)8-6(13)5(12)7-1/h1-2H,(H,7,12)(H,8,13)(H,9,10,11)