4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline

Systemtic Name: 4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline Openeye Name: 4-(1-methylpyridin-1-ium-2-yl)azoaniline CAS Name: 4-[(1-methyl-2-pyridin-1-iumyl)azo]aniline IUPAC Name: 4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline Traditional Name: [4-(1-methylpyridin-1-ium-2-yl)azophenyl]amine Formula: C12H13N4+ MolecularWeight: 213.25842

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1N=NC2=CC=C(C=C2)N

Isomeric SMILES

C[N+]1=CC=CC=C1N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C12H12N4/c1-16-9-3-2-4-12(16)15-14-11-7-5-10(13)6-8-11/h2-9,13H,1H3/p+1