2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propanedinitrile

Systemtic Name: 2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propanedinitrile Openeye Name: 2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propanedinitrile CAS Name: 2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propanedinitrile IUPAC Name: 2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propanedinitrile Traditional Name: 2-(4,6-dimethoxy-1H-s-triazin-2-ylidene)malononitrile Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O2/c1-14-7-11-6(5(3-9)4-10)12-8(13-7)15-2/h1-2H3,(H,11,12,13)