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

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azoaniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]aniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]amine Formula: C11H14N5+ MolecularWeight: 216.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5/c1-15-7-8-16(2)11(15)14-13-10-5-3-9(12)4-6-10/h3-8,12H,1-2H3/p+1