2-(1,3,5-triazin-2-yl)ethanamide

Systemtic Name: 2-(1,3,5-triazin-2-yl)ethanamide Openeye Name: 2-(1,3,5-triazin-2-yl)acetamide CAS Name: 2-(1,3,5-triazin-2-yl)acetamide IUPAC Name: 2-(1,3,5-triazin-2-yl)acetamide Traditional Name: 2-(s-triazin-2-yl)acetamide Formula: C5H6N4O MolecularWeight: 138.12734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC=NC(=N1)CC(=O)N

Isomeric SMILES

C1=NC=NC(=N1)CC(=O)N

InChI

InChI=1S/C5H6N4O/c6-4(10)1-5-8-2-7-3-9-5/h2-3H,1H2,(H2,6,10)