3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione

Systemtic Name: 3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione Openeye Name: 3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione CAS Name: 3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione IUPAC Name: 3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione Traditional Name: 3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(=O)NC2=O)C(=O)N1

Isomeric SMILES

C1CN2C(CC(=O)NC2=O)C(=O)N1

InChI

InChI=1S/C7H9N3O3/c11-5-3-4-6(12)8-1-2-10(4)7(13)9-5/h4H,1-3H2,(H,8,12)(H,9,11,13)