4-[4-(4-cyanophenyl)-1,3,5-triazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-cyanophenyl)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 4-[4-(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 4-[4-(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 4-[4-(4-cyanophenyl)-s-triazin-2-yl]benzonitrile Formula: C17H9N5 MolecularWeight: 283.28686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=NC=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=NC=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H9N5/c18-9-12-1-5-14(6-2-12)16-20-11-21-17(22-16)15-7-3-13(10-19)4-8-15/h1-8,11H