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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-3-5(9-4(2)11)6(12)10-7(13)8-3/h1-2H3,(H,9,11)(H2,8,10,12,13)