1-(4-methylpyrimidin-5-yl)pentane-1,3-dione

Systemtic Name: 1-(4-methylpyrimidin-5-yl)pentane-1,3-dione Openeye Name: 1-(4-methylpyrimidin-5-yl)pentane-1,3-dione CAS Name: 1-(4-methyl-5-pyrimidinyl)pentane-1,3-dione IUPAC Name: 1-(4-methylpyrimidin-5-yl)pentane-1,3-dione Traditional Name: 1-(4-methylpyrimidin-5-yl)pentane-1,3-dione Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1=CN=CN=C1C

Isomeric SMILES

CCC(=O)CC(=O)C1=CN=CN=C1C

InChI

InChI=1S/C10H12N2O2/c1-3-8(13)4-10(14)9-5-11-6-12-7(9)2/h5-6H,3-4H2,1-2H3