3-[2-cyanoethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 3-[2-cyanoethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile CAS Name: 3-[2-cyanoethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 3-[2-cyanoethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 3-[2-cyanoethyl-[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]amino]propionitrile Formula: C11H11Cl3N6 MolecularWeight: 333.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(CCC#N)CCC#N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)N(CCC#N)CCC#N)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3N6/c1-8-17-9(11(12,13)14)19-10(18-8)20(6-2-4-15)7-3-5-16/h2-3,6-7H2,1H3