2-(4,6-dimethylpyrimidin-5-yl)cyclopentane-1,3-dione

Systemtic Name: 2-(4,6-dimethylpyrimidin-5-yl)cyclopentane-1,3-dione Openeye Name: 2-(4,6-dimethylpyrimidin-5-yl)cyclopentane-1,3-dione CAS Name: 2-(4,6-dimethyl-5-pyrimidinyl)cyclopentane-1,3-dione IUPAC Name: 2-(4,6-dimethylpyrimidin-5-yl)cyclopentane-1,3-dione Traditional Name: 2-(4,6-dimethylpyrimidin-5-yl)cyclopentane-1,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)C)C2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C(=NC=N1)C)C2C(=O)CCC2=O

InChI

InChI=1S/C11H12N2O2/c1-6-10(7(2)13-5-12-6)11-8(14)3-4-9(11)15/h5,11H,3-4H2,1-2H3