N-(4-azanyl-1,3,5-triazin-2-yl)ethanamide

Systemtic Name: N-(4-azanyl-1,3,5-triazin-2-yl)ethanamide Openeye Name: N-(4-amino-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4-amino-1,3,5-triazin-2-yl)acetamide IUPAC Name: N-(4-amino-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4-amino-s-triazin-2-yl)acetamide Formula: C5H7N5O MolecularWeight: 153.14198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=NC(=N1)N

Isomeric SMILES

CC(=O)NC1=NC=NC(=N1)N

InChI

InChI=1S/C5H7N5O/c1-3(11)9-5-8-2-7-4(6)10-5/h2H,1H3,(H3,6,7,8,9,10,11)