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

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[(1,3-dimethylimidazol-2-ylidene)amino]aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N-[(1,3-dimethylimidazol-2-ylidene)amino]aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-[(1,3-dimethyl-2-imidazolylidene)amino]aniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[(1,3-dimethylimidazol-2-ylidene)amino]aniline Traditional Name: [(1,3-dimethyl-4-imidazolin-2-ylidene)amino]-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]amine Formula: C16H21N8+ MolecularWeight: 325.39154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=NNC2=CC=C(C=C2)N=NC3=[N+](C=CN3C)C)C

Isomeric SMILES

CN1C=CN(C1=NNC2=CC=C(C=C2)N=NC3=[N+](C=CN3C)C)C

InChI

InChI=1S/C16H20N8/c1-21-9-10-22(2)15(21)19-17-13-5-7-14(8-6-13)18-20-16-23(3)11-12-24(16)4/h5-12H,1-4H3/p+1