N-[6-methyl-4-oxidanylidene-5-(2-oxidanylideneethyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-5-(2-oxidanylideneethyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-4-oxo-5-(2-oxoethyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-4-oxo-5-(2-oxoethyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-4-oxo-5-(2-oxoethyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-5-(2-ketoethyl)-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CC=O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CC=O

InChI

InChI=1S/C9H11N3O3/c1-5-7(3-4-13)8(15)12-9(10-5)11-6(2)14/h4H,3H2,1-2H3,(H2,10,11,12,14,15)