N'-[5-methyl-2-(4-methylphenyl)benzotriazol-1-ium-1-yl]methanediimine

Systemtic Name: N'-[5-methyl-2-(4-methylphenyl)benzotriazol-1-ium-1-yl]methanediimine Openeye Name: N'-[5-methyl-2-(p-tolyl)benzotriazol-1-ium-1-yl]methanediimine CAS Name: N'-[5-methyl-2-(4-methylphenyl)-1-benzotriazol-1-iumyl]methanediimine IUPAC Name: N'-[5-methyl-2-(4-methylphenyl)benzotriazol-1-ium-1-yl]methanediimine Traditional Name: iminomethylene-[5-methyl-2-(p-tolyl)benzotriazol-1-ium-1-yl]amine Formula: C15H14N5+ MolecularWeight: 264.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C=CC3=[N+]2N=C=N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C=CC3=[N+]2N=C=N)C

InChI

InChI=1S/C15H14N5/c1-11-3-6-13(7-4-11)19-18-14-9-12(2)5-8-15(14)20(19)17-10-16/h3-9,16H,1-2H3/q+1