N-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1NC(=O)C)C

InChI

InChI=1S/C8H11N3O2/c1-5-4-6(2)11(8(13)9-5)10-7(3)12/h4H,1-3H3,(H,10,12)