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

Systemtic Name: 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenediazonium Openeye Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium CAS Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium IUPAC Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium Traditional Name: 2-(4,6-diamino-s-triazin-2-yl)benzenediazonium Formula: C9H8N7+ MolecularWeight: 214.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)[N+]#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)[N+]#N

InChI

InChI=1S/C9H8N7/c10-8-13-7(14-9(11)15-8)5-3-1-2-4-6(5)16-12/h1-4H,(H4,10,11,13,14,15)/q+1