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

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline ethanoate Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N,N-dimethyl-aniline acetate CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N,N-dimethylaniline acetate IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline acetate Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-dimethyl-amine acetate Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N5.C2H4O2/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;1-2(3)4/h5-10H,1-4H3;1H3,(H,3,4)/q+1;/p-1