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

Systemtic Name: 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile CAS Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile Traditional Name: 3-(4,6-diamino-s-triazin-2-yl)benzonitrile Formula: C10H8N6 MolecularWeight: 212.21072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6/c11-5-6-2-1-3-7(4-6)8-14-9(12)16-10(13)15-8/h1-4H,(H4,12,13,14,15,16)