1-(1-methylimidazol-2-yl)pentane-1,3,4-trione

Systemtic Name: 1-(1-methylimidazol-2-yl)pentane-1,3,4-trione Openeye Name: 1-(1-methylimidazol-2-yl)pentane-1,3,4-trione CAS Name: 1-(1-methyl-2-imidazolyl)pentane-1,3,4-trione IUPAC Name: 1-(1-methylimidazol-2-yl)pentane-1,3,4-trione Traditional Name: 1-(1-methylimidazol-2-yl)pentane-1,3,4-trione Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(=O)C1=NC=CN1C

Isomeric SMILES

CC(=O)C(=O)CC(=O)C1=NC=CN1C

InChI

InChI=1S/C9H10N2O3/c1-6(12)7(13)5-8(14)9-10-3-4-11(9)2/h3-4H,5H2,1-2H3