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

Systemtic Name: 2-[2-[[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]diazenyl]pyridin-1-ium-1-yl]ethanol Openeye Name: 2-[2-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]azopyridin-1-ium-1-yl]ethanol CAS Name: 2-[2-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]azo-1-pyridin-1-iumyl]ethanol IUPAC Name: 2-[2-[[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]diazenyl]pyridin-1-ium-1-yl]ethanol Traditional Name: 2-[2-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]azopyridin-1-ium-1-yl]ethanol Formula: C18H21N7O+2 MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=[N+]3CCO)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=[N+]3CCO)C

InChI

InChI=1S/C18H21N7O/c1-23-11-12-24(2)18(23)22-20-16-8-6-15(7-9-16)19-21-17-5-3-4-10-25(17)13-14-26/h3-12,26H,13-14H2,1-2H3/q+2