4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine hydrochloride

Systemtic Name: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine hydrochloride Openeye Name: 4-(4-methoxyphenyl)azobenzene-1,3-diamine hydrochloride CAS Name: 4-(4-methoxyphenyl)azobenzene-1,3-diamine hydrochloride IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine hydrochloride Traditional Name: [3-amino-4-(4-methoxyphenyl)azo-phenyl]amine hydrochloride Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O.ClH/c1-18-11-5-3-10(4-6-11)16-17-13-7-2-9(14)8-12(13)15;/h2-8H,14-15H2,1H3;1H