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

Systemtic Name: N-ethanoyl-N-[6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-acetyl-N-(6-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-acetyl-N-(6-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-acetyl-N-(6-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-acetyl-N-(2,4-diketo-6-methyl-pyrimidin-1-yl)acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)NC(=O)N1N(C(=O)C)C(=O)C

InChI

InChI=1S/C9H11N3O4/c1-5-4-8(15)10-9(16)11(5)12(6(2)13)7(3)14/h4H,1-3H3,(H,10,15,16)