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

Systemtic Name: 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-bromanyl-benzenediazonium Openeye Name: 4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium CAS Name: 4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium IUPAC Name: 4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium Traditional Name: 4-bromo-2-(4,6-diamino-s-triazin-2-yl)benzenediazonium Formula: C9H7BrN7+ MolecularWeight: 293.10278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=NC(=NC(=N2)N)N)[N+]#N

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=NC(=NC(=N2)N)N)[N+]#N

InChI

InChI=1S/C9H7BrN7/c10-4-1-2-6(17-13)5(3-4)7-14-8(11)16-9(12)15-7/h1-3H,(H4,11,12,14,15,16)/q+1