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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N6O/c6-2(12)1-3-9-4(7)11-5(8)10-3/h1H2,(H2,6,12)(H4,7,8,9,10,11)