N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanyl-ethanamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-2-hydroxy-acetamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-hydroxyacetamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-2-hydroxyacetamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-hydroxy-acetamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)NC(=O)CO

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)NC(=O)CO

InChI

InChI=1S/C8H11N3O4/c1-10-3-5(9-6(13)4-12)7(14)11(2)8(10)15/h3,12H,4H2,1-2H3,(H,9,13)