3-[(4-methoxyphenyl)diazenyl]pyridine-2,6-diamine hydrochloride

Systemtic Name: 3-[(4-methoxyphenyl)diazenyl]pyridine-2,6-diamine hydrochloride Openeye Name: 3-(4-methoxyphenyl)azopyridine-2,6-diamine hydrochloride CAS Name: 3-(4-methoxyphenyl)azopyridine-2,6-diamine hydrochloride IUPAC Name: 3-[(4-methoxyphenyl)diazenyl]pyridine-2,6-diamine hydrochloride Traditional Name: [6-amino-3-(4-methoxyphenyl)azo-2-pyridyl]amine hydrochloride Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

InChI

InChI=1S/C12H13N5O.ClH/c1-18-9-4-2-8(3-5-9)16-17-10-6-7-11(13)15-12(10)14;/h2-7H,1H3,(H4,13,14,15);1H