2-(5,6-diphenyl-1,2,4-triazin-3-yl)propanedinitrile

Systemtic Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)propanedinitrile Openeye Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)propanedinitrile CAS Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)propanedinitrile IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)propanedinitrile Traditional Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)malononitrile Formula: C18H11N5 MolecularWeight: 297.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5/c19-11-15(12-20)18-21-16(13-7-3-1-4-8-13)17(22-23-18)14-9-5-2-6-10-14/h1-10,15H