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

Systemtic Name: 4-[(1,3-dimethylpyridin-1-ium-2-yl)diazenyl]aniline Openeye Name: 4-(1,3-dimethylpyridin-1-ium-2-yl)azoaniline CAS Name: 4-[(1,3-dimethyl-2-pyridin-1-iumyl)azo]aniline IUPAC Name: 4-[(1,3-dimethylpyridin-1-ium-2-yl)diazenyl]aniline Traditional Name: [4-(1,3-dimethylpyridin-1-ium-2-yl)azophenyl]amine Formula: C13H15N4+ MolecularWeight: 227.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)C)N=NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C([N+](=CC=C1)C)N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C13H14N4/c1-10-4-3-9-17(2)13(10)16-15-12-7-5-11(14)6-8-12/h3-9,14H,1-2H3/p+1