N-(6-ethanoylimino-1-oxidanyl-pyrazin-2-yl)ethanamide

Systemtic Name: N-(6-ethanoylimino-1-oxidanyl-pyrazin-2-yl)ethanamide Openeye Name: N-(6-acetylimino-1-hydroxy-pyrazin-2-yl)acetamide CAS Name: N-(6-acetylimino-1-hydroxy-2-pyrazinyl)acetamide IUPAC Name: N-(6-acetylimino-1-hydroxypyrazin-2-yl)acetamide Traditional Name: N-(6-acetylimino-1-hydroxy-pyrazin-2-yl)acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-5(13)10-7-3-9-4-8(12(7)15)11-6(2)14/h3-4,15H,1-2H3,(H,10,13)