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

Systemtic Name: 2-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanedinitrile Openeye Name: 2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]propanedinitrile CAS Name: 2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]propanedinitrile IUPAC Name: 2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]propanedinitrile Traditional Name: 2-[(4-chloro-6-methoxy-s-triazin-2-yl)amino]malononitrile Formula: C7H5ClN6O MolecularWeight: 224.6072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(C#N)C#N)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NC(C#N)C#N)Cl

InChI

InChI=1S/C7H5ClN6O/c1-15-7-13-5(8)12-6(14-7)11-4(2-9)3-10/h4H,1H3,(H,11,12,13,14)