4,9a-dihydropyrido[1,2-a]pyrazine-1,3,6,9-tetrone

Systemtic Name: 4,9a-dihydropyrido[1,2-a]pyrazine-1,3,6,9-tetrone Openeye Name: 4,9a-dihydropyrido[1,2-a]pyrazine-1,3,6,9-tetrone CAS Name: 4,9a-dihydropyrido[1,2-a]pyrazine-1,3,6,9-tetrone IUPAC Name: 4,9a-dihydropyrido[1,2-a]pyrazine-1,3,6,9-tetrone Traditional Name: 4,9a-dihydropyrido[1,2-a]pyrazine-1,3,6,9-diquinone Formula: C8H6N2O4 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)C2N1C(=O)C=CC2=O

Isomeric SMILES

C1C(=O)NC(=O)C2N1C(=O)C=CC2=O

InChI

InChI=1S/C8H6N2O4/c11-4-1-2-6(13)10-3-5(12)9-8(14)7(4)10/h1-2,7H,3H2,(H,9,12,14)