3-[(2-aminophenyl)diazenyl]benzenecarboximidamide

Systemtic Name: 3-[(2-aminophenyl)diazenyl]benzenecarboximidamide Openeye Name: 3-(2-aminophenyl)azobenzamidine CAS Name: 3-(2-aminophenyl)azobenzenecarboximidamide IUPAC Name: 3-[(2-aminophenyl)diazenyl]benzenecarboximidamide Traditional Name: 3-(2-aminophenyl)azobenzamidine Formula: C13H13N5 MolecularWeight: 239.27582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5/c14-11-6-1-2-7-12(11)18-17-10-5-3-4-9(8-10)13(15)16/h1-8H,14H2,(H3,15,16)