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

Systemtic Name: 3-methylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: 3-methylene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: 3-methylene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: 3-methylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: 3-methylene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N2CCCC2C(=O)N1

Isomeric SMILES

C=C1C(=O)N2CCCC2C(=O)N1

InChI

InChI=1S/C8H10N2O2/c1-5-8(12)10-4-2-3-6(10)7(11)9-5/h6H,1-4H2,(H,9,11)