N1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)benzene-1,4-diamine

Systemtic Name: N1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)benzene-1,4-diamine Openeye Name: N1-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-N4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)benzene-1,4-diamine CAS Name: N1-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]-N4-(6-methoxy-2-methyl-3-pyridazin-2-iumyl)benzene-1,4-diamine IUPAC Name: 1-N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-4-N-(6-methoxy-2-methylpyridazin-2-ium-3-yl)benzene-1,4-diamine Traditional Name: [4-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]phenyl]-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)amine Formula: C23H26N8O+2 MolecularWeight: 430.50554

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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=[N+](N=C(C=C4)OC)C)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=[N+](N=C(C=C4)OC)C)C

InChI

InChI=1S/C23H24N8O/c1-29-15-16-30(2)23(29)27-26-20-11-9-18(10-12-20)24-17-5-7-19(8-6-17)25-21-13-14-22(32-4)28-31(21)3/h5-16H,1-4H3/p+2