azanylidene-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-bromanyl-phenyl]imino-azanium

Systemtic Name: azanylidene-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-bromanyl-phenyl]imino-azanium Openeye Name: [4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]imino-imino-ammonium CAS Name: [4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]imino-iminoammonium IUPAC Name: [4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]imino-iminoazanium Traditional Name: [4-bromo-2-(4,6-diamino-s-triazin-2-yl)phenyl]imino-imino-ammonium Formula: C9H8BrN8+ MolecularWeight: 308.11742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN8/c10-4-1-2-6(17-18-13)5(3-4)7-14-8(11)16-9(12)15-7/h1-3,13H,(H4,11,12,14,15,16)/q+1