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

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]amino]benzonitrile Formula: C12H13N7 MolecularWeight: 255.27852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NC2=CC=CC=C2C#N)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NC2=CC=CC=C2C#N)N

InChI

InChI=1S/C12H13N7/c1-19(2)12-17-10(14)16-11(18-12)15-9-6-4-3-5-8(9)7-13/h3-6H,1-2H3,(H3,14,15,16,17,18)