N1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N4-(1-methylpyridin-1-ium-2-yl)benzene-1,4-diamine

Systemtic Name: N1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N4-(1-methylpyridin-1-ium-2-yl)benzene-1,4-diamine Openeye Name: N1-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-N4-(1-methylpyridin-1-ium-2-yl)benzene-1,4-diamine CAS Name: N1-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]-N4-(1-methyl-2-pyridin-1-iumyl)benzene-1,4-diamine IUPAC Name: 1-N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-4-N-(1-methylpyridin-1-ium-2-yl)benzene-1,4-diamine Traditional Name: [4-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]phenyl]-(1-methylpyridin-1-ium-2-yl)amine Formula: C23H25N7+2 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=CC=[N+]4C)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=CC=[N+]4C)C

InChI

InChI=1S/C23H23N7/c1-28-15-5-4-6-22(28)25-20-9-7-18(8-10-20)24-19-11-13-21(14-12-19)26-27-23-29(2)16-17-30(23)3/h4-17H,1-3H3/p+2