2-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile Openeye Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]benzonitrile CAS Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]benzonitrile IUPAC Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]benzonitrile Traditional Name: 2-[(4-amino-6-phenyl-s-triazin-2-yl)amino]benzonitrile Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=CC=CC=C3C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=CC=CC=C3C#N)N

InChI

InChI=1S/C16H12N6/c17-10-12-8-4-5-9-13(12)19-16-21-14(20-15(18)22-16)11-6-2-1-3-7-11/h1-9H,(H3,18,19,20,21,22)