4-[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)diazenyl]aniline

Systemtic Name: 4-[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)diazenyl]aniline Openeye Name: 4-(1,3,4,5-tetramethylimidazol-1-ium-2-yl)azoaniline CAS Name: 4-[(1,3,4,5-tetramethyl-2-imidazol-1-iumyl)azo]aniline IUPAC Name: 4-[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)diazenyl]aniline Traditional Name: [4-(1,3,4,5-tetramethylimidazol-1-ium-2-yl)azophenyl]amine Formula: C13H18N5+ MolecularWeight: 244.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(N1C)N=NC2=CC=C(C=C2)N)C)C

Isomeric SMILES

CC1=C([N+](=C(N1C)N=NC2=CC=C(C=C2)N)C)C

InChI

InChI=1S/C13H17N5/c1-9-10(2)18(4)13(17(9)3)16-15-12-7-5-11(14)6-8-12/h5-8,14H,1-4H3/p+1