2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N

InChI

InChI=1S/C7H9N3O3/c1-4-2-10(3-5(8)11)7(13)9-6(4)12/h2H,3H2,1H3,(H2,8,11)(H,9,12,13)