N-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name: N-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: N-(4-hydroxy-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)acetamide CAS Name: N-(4-hydroxy-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)acetamide IUPAC Name: N-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)acetamide Traditional Name: N-(4-hydroxy-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)acetamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C(=O)N(C1=O)C)C)O

Isomeric SMILES

CC(=O)NC1=C(N(C(=O)N(C1=O)C)C)O

InChI

InChI=1S/C8H11N3O4/c1-4(12)9-5-6(13)10(2)8(15)11(3)7(5)14/h13H,1-3H3,(H,9,12)