4,6,7,8-tetrahydropurino[7,8-a]pyrrole-1,3-dione

Systemtic Name: 4,6,7,8-tetrahydropurino[7,8-a]pyrrole-1,3-dione Openeye Name: 4,6,7,8-tetrahydropurino[7,8-a]pyrrole-1,3-dione CAS Name: 4,6,7,8-tetrahydropurino[7,8-a]pyrrole-1,3-dione IUPAC Name: 4,6,7,8-tetrahydropurino[7,8-a]pyrrole-1,3-dione Traditional Name: 4,6,7,8-tetrahydropurino[7,8-a]pyrrole-1,3-quinone Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=O)NC(=O)N3

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=O)NC(=O)N3

InChI

InChI=1S/C8H8N4O2/c13-7-5-6(10-8(14)11-7)9-4-2-1-3-12(4)5/h1-3H2,(H2,10,11,13,14)