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

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-2,2,2-tricyano-ethanamide Openeye Name: 2,2,2-tricyano-N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide CAS Name: 2,2,2-tricyano-N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide IUPAC Name: 2,2,2-tricyano-N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide Traditional Name: 2,2,2-tricyano-N-(4,6-diamino-s-triazin-2-yl)acetamide Formula: C8H5N9O MolecularWeight: 243.185

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(C#N)(C#N)C(=O)NC1=NC(=NC(=N1)N)N

Isomeric SMILES

C(#N)C(C#N)(C#N)C(=O)NC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C8H5N9O/c9-1-8(2-10,3-11)4(18)14-7-16-5(12)15-6(13)17-7/h(H5,12,13,14,15,16,17,18)