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

Systemtic Name: N-[5-methyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-(5-methyl-4,6-dioxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(5-methyl-4,6-dioxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(5-methyl-4,6-dioxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(4,6-diketo-5-methyl-1H-pyrimidin-2-yl)acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=NC1=O)NC(=O)C

Isomeric SMILES

CC1C(=O)NC(=NC1=O)NC(=O)C

InChI

InChI=1S/C7H9N3O3/c1-3-5(12)9-7(8-4(2)11)10-6(3)13/h3H,1-2H3,(H2,8,9,10,11,12,13)