3-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]pyridine-2,6-diamine hydrochloride

Systemtic Name: 3-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]pyridine-2,6-diamine hydrochloride Openeye Name: 3-[2-methyl-4-(o-tolylazo)phenyl]azopyridine-2,6-diamine hydrochloride CAS Name: 3-[2-methyl-4-(2-methylphenyl)azophenyl]azopyridine-2,6-diamine hydrochloride IUPAC Name: 3-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]pyridine-2,6-diamine hydrochloride Traditional Name: [6-amino-3-[2-methyl-4-(o-tolylazo)phenyl]azo-2-pyridyl]amine hydrochloride Formula: C19H20ClN7 MolecularWeight: 381.862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(N=C(C=C3)N)N)C.Cl

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(N=C(C=C3)N)N)C.Cl

InChI

InChI=1S/C19H19N7.ClH/c1-12-5-3-4-6-15(12)24-23-14-7-8-16(13(2)11-14)25-26-17-9-10-18(20)22-19(17)21;/h3-11H,1-2H3,(H4,20,21,22);1H