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

Systemtic Name: 1-(4-methylpyrimidin-5-yl)butane-1,3-dione Openeye Name: 1-(4-methylpyrimidin-5-yl)butane-1,3-dione CAS Name: 1-(4-methyl-5-pyrimidinyl)butane-1,3-dione IUPAC Name: 1-(4-methylpyrimidin-5-yl)butane-1,3-dione Traditional Name: 1-(4-methylpyrimidin-5-yl)butane-1,3-dione Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-6(12)3-9(13)8-4-10-5-11-7(8)2/h4-5H,3H2,1-2H3