(4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: (4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Openeye Name: (4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[d]pyrimidine-2,4-dione CAS Name: (4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[d]pyrimidine-2,4-dione IUPAC Name: (4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Traditional Name: (4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)NC(=O)N2

Isomeric SMILES

C1C=C[C@@H]2[C@H]1C(=O)NC(=O)N2

InChI

InChI=1S/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1,3-5H,2H2,(H2,8,9,10,11)/t4-,5+/m0/s1