3-methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCC2)NC1=O

Isomeric SMILES

CN1C(=O)C2=C(CCC2)NC1=O

InChI

InChI=1S/C8H10N2O2/c1-10-7(11)5-3-2-4-6(5)9-8(10)12/h2-4H2,1H3,(H,9,12)