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

Systemtic Name: 2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propanenitrile CAS Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 2-[[4-chloro-6-(ethylamino)-s-triazin-2-yl]amino]propionitrile Formula: C8H11ClN6 MolecularWeight: 226.66614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NC(C)C#N

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NC(C)C#N

InChI

InChI=1S/C8H11ClN6/c1-3-11-7-13-6(9)14-8(15-7)12-5(2)4-10/h5H,3H2,1-2H3,(H2,11,12,13,14,15)