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

Systemtic Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine hydrochloride Openeye Name: 4-(3-aminophenyl)azobenzene-1,3-diamine hydrochloride CAS Name: 4-(3-aminophenyl)azobenzene-1,3-diamine hydrochloride IUPAC Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine hydrochloride Traditional Name: [3-amino-4-(3-aminophenyl)azo-phenyl]amine hydrochloride Formula: C12H14ClN5 MolecularWeight: 263.72606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5.ClH/c13-8-2-1-3-10(6-8)16-17-12-5-4-9(14)7-11(12)15;/h1-7H,13-15H2;1H