2,3,6,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrimidine-4,7-dione

Systemtic Name: 2,3,6,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrimidine-4,7-dione Openeye Name: 2,3,6,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrimidine-4,7-dione CAS Name: 2,3,6,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrimidine-4,7-dione IUPAC Name: 2,3,6,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrimidine-4,7-dione Traditional Name: 2,3,6,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrimidine-4,7-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2CNC(=O)CN2C1=O

Isomeric SMILES

C1CNC2CNC(=O)CN2C1=O

InChI

InChI=1S/C7H11N3O2/c11-6-4-10-5(3-9-6)8-2-1-7(10)12/h5,8H,1-4H2,(H,9,11)