2-[2-azanyl-4,6-bis(dimethylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[2-azanyl-4,6-bis(dimethylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[2-amino-4,6-bis(dimethylamino)-5-pyrimidinyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Formula: C13H14N8 MolecularWeight: 282.30386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N8/c1-20(2)11-10(9(7-16)8(5-14)6-15)12(21(3)4)19-13(17)18-11/h1-4H3,(H2,17,18,19)