N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)acetamide Formula: C5H8N6O MolecularWeight: 168.15662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N6O/c1-2(12)8-5-10-3(6)9-4(7)11-5/h1H3,(H5,6,7,8,9,10,11,12)