2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethanenitrile

Systemtic Name: 2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethanenitrile Openeye Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]acetonitrile CAS Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]acetonitrile IUPAC Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]acetonitrile Traditional Name: 2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]acetonitrile Formula: C7H10N6 MolecularWeight: 178.1945

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CC#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CC#N

InChI

InChI=1S/C7H10N6/c1-13(2)7-11-5(3-4-8)10-6(9)12-7/h3H2,1-2H3,(H2,9,10,11,12)