(9aS)-3,6,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione

Systemtic Name: (9aS)-3,6,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione Openeye Name: (9aS)-3,6,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione CAS Name: (9aS)-3,6,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione IUPAC Name: (9aS)-3,6,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione Traditional Name: (9aS)-3,6,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN2C1C(=O)NCC2=O

Isomeric SMILES

C1C=CCN2[C@@H]1C(=O)NCC2=O

InChI

InChI=1S/C8H10N2O2/c11-7-5-9-8(12)6-3-1-2-4-10(6)7/h1-2,6H,3-5H2,(H,9,12)/t6-/m0/s1