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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)CC(=O)NCCO

Isomeric SMILES

C1=C(NC(=O)NC1=O)CC(=O)NCCO

InChI

InChI=1S/C8H11N3O4/c12-2-1-9-6(13)3-5-4-7(14)11-8(15)10-5/h4,12H,1-3H2,(H,9,13)(H2,10,11,14,15)