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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2-methyl-propanedinitrile Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-methyl-propanedinitrile CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-methylpropanedinitrile IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-methylpropanedinitrile Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]-2-methyl-malononitrile Formula: C7H8N8 MolecularWeight: 204.19202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N8/c1-7(2-8,3-9)15-6-13-4(10)12-5(11)14-6/h1H3,(H5,10,11,12,13,14,15)