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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2-hydroxyethylamino)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-hydroxyethylamino)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-hydroxyethylamino)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-hydroxyethylamino)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(2-hydroxyethylamino)acetamide Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)NC(=O)CNCCO

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)NC(=O)CNCCO

InChI

InChI=1S/C8H12N4O4/c13-2-1-9-4-6(14)11-5-3-10-8(16)12-7(5)15/h3,9,13H,1-2,4H2,(H,11,14)(H2,10,12,15,16)