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

Systemtic Name: 2-[[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]methylene]malononitrile Formula: C19H12N6 MolecularWeight: 324.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NC=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NC=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H12N6/c20-11-14(12-21)13-22-19-23-17(15-7-3-1-4-8-15)18(24-25-19)16-9-5-2-6-10-16/h1-10,13H,(H,22,23,25)