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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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