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

Systemtic Name: N1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N4-(imidazol-2-ylideneamino)benzene-1,4-diamine Openeye Name: N1-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-N4-(imidazol-2-ylideneamino)benzene-1,4-diamine CAS Name: N1-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]-N4-(2-imidazolylideneamino)benzene-1,4-diamine IUPAC Name: 1-N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-4-N-(imidazol-2-ylideneamino)benzene-1,4-diamine Traditional Name: [4-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]phenyl]-(imidazol-2-ylideneamino)amine Formula: C20H20N9+ MolecularWeight: 386.4331

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)NN=C4N=CC=N4)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)NN=C4N=CC=N4)C

InChI

InChI=1S/C20H19N9/c1-28-13-14-29(2)20(28)27-25-18-9-5-16(6-10-18)23-15-3-7-17(8-4-15)24-26-19-21-11-12-22-19/h3-14H,1-2H3,(H,21,22,24,25)/p+1