4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-pyrrol-1-ylphenyl)aniline

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-pyrrol-1-ylphenyl)aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N-(4-pyrrol-1-ylphenyl)aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-[4-(1-pyrrolyl)phenyl]aniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-pyrrol-1-ylphenyl)aniline Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-(4-pyrrol-1-ylphenyl)amine Formula: C21H21N6+ MolecularWeight: 357.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)N4C=CC=C4)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)N4C=CC=C4)C

InChI

InChI=1S/C21H20N6/c1-25-15-16-26(2)21(25)24-23-19-7-5-17(6-8-19)22-18-9-11-20(12-10-18)27-13-3-4-14-27/h3-16H,1-2H3/p+1