N-(6-chloranyl-2-ethanoylimino-3-oxidanyl-pyrimidin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-ethanoylimino-3-oxidanyl-pyrimidin-4-yl)ethanamide Openeye Name: N-(2-acetylimino-6-chloro-3-hydroxy-pyrimidin-4-yl)acetamide CAS Name: N-(2-acetylimino-6-chloro-3-hydroxy-4-pyrimidinyl)acetamide IUPAC Name: N-(2-acetylimino-6-chloro-3-hydroxypyrimidin-4-yl)acetamide Traditional Name: N-(2-acetylimino-6-chloro-3-hydroxy-pyrimidin-4-yl)acetamide Formula: C8H9ClN4O3 MolecularWeight: 244.63506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC(=NC(=O)C)N1O)Cl

Isomeric SMILES

CC(=O)NC1=CC(=NC(=NC(=O)C)N1O)Cl

InChI

InChI=1S/C8H9ClN4O3/c1-4(14)10-7-3-6(9)12-8(13(7)16)11-5(2)15/h3,16H,1-2H3,(H,10,14)