(1,3-dimethylimidazol-1-ium-2-yl)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]diazene

Systemtic Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]diazene Openeye Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]diazene CAS Name: (1,3-dimethyl-2-imidazol-1-iumyl)-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]diazene IUPAC Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]diazene Traditional Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]diazene Formula: C16H20N8+2 MolecularWeight: 324.3836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N=NC3=[N+](C=CN3C)C)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N=NC3=[N+](C=CN3C)C)C

InChI

InChI=1S/C16H20N8/c1-21-9-10-22(2)15(21)19-17-13-5-7-14(8-6-13)18-20-16-23(3)11-12-24(16)4/h5-12H,1-4H3/q+2