2-[azanyl-(4-chloranyl-6-ethyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile

Systemtic Name: 2-[azanyl-(4-chloranyl-6-ethyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile Openeye Name: 2-[amino-(4-chloro-6-ethyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile CAS Name: 2-[amino-(4-chloro-6-ethyl-1,3,5-triazin-2-yl)amino]-2-methylpropanenitrile IUPAC Name: 2-[amino-(4-chloro-6-ethyl-1,3,5-triazin-2-yl)amino]-2-methylpropanenitrile Traditional Name: 2-[amino-(4-chloro-6-ethyl-s-triazin-2-yl)amino]-2-methyl-propionitrile Formula: C9H13ClN6 MolecularWeight: 240.69272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)Cl)N(C(C)(C)C#N)N

Isomeric SMILES

CCC1=NC(=NC(=N1)Cl)N(C(C)(C)C#N)N

InChI

InChI=1S/C9H13ClN6/c1-4-6-13-7(10)15-8(14-6)16(12)9(2,3)5-11/h4,12H2,1-3H3