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

Systemtic Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2-methoxy-phenyl]diazene Openeye Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-(1,3-dimethylimidazol-1-ium-2-yl)azo-2-methoxy-phenyl]diazene CAS Name: (1,3-dimethyl-2-imidazol-1-iumyl)-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-2-methoxyphenyl]diazene IUPAC Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2-methoxyphenyl]diazene Traditional Name: (1,3-dimethylimidazol-1-ium-2-yl)-[4-(1,3-dimethylimidazol-1-ium-2-yl)azo-2-methoxy-phenyl]diazene Formula: C17H22N8O+2 MolecularWeight: 354.40958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N8O/c1-22-8-9-23(2)16(22)20-18-13-6-7-14(15(12-13)26-5)19-21-17-24(3)10-11-25(17)4/h6-12H,1-5H3/q+2