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

Systemtic Name: 1-(2,4-dimethylpyrimidin-5-yl)butane-1,3-dione Openeye Name: 1-(2,4-dimethylpyrimidin-5-yl)butane-1,3-dione CAS Name: 1-(2,4-dimethyl-5-pyrimidinyl)butane-1,3-dione IUPAC Name: 1-(2,4-dimethylpyrimidin-5-yl)butane-1,3-dione Traditional Name: 1-(2,4-dimethylpyrimidin-5-yl)butane-1,3-dione Formula: C10H12N2O2 MolecularWeight: 192.21448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)CC(=O)C)C

Isomeric SMILES

CC1=NC(=NC=C1C(=O)CC(=O)C)C

InChI

InChI=1S/C10H12N2O2/c1-6(13)4-10(14)9-5-11-8(3)12-7(9)2/h5H,4H2,1-3H3