3-[[2-[(3-aminophenyl)diazenyl]phenyl]diazenyl]aniline

Systemtic Name: 3-[[2-[(3-aminophenyl)diazenyl]phenyl]diazenyl]aniline Openeye Name: 3-[2-(3-aminophenyl)azophenyl]azoaniline CAS Name: 3-[2-(3-aminophenyl)azophenyl]azoaniline IUPAC Name: 3-[[2-[(3-aminophenyl)diazenyl]phenyl]diazenyl]aniline Traditional Name: [3-[2-(3-aminophenyl)azophenyl]azophenyl]amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC2=CC(=CC=C2)N)N=NC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)N=NC2=CC(=CC=C2)N)N=NC3=CC(=CC=C3)N

InChI

InChI=1S/C18H16N6/c19-13-5-3-7-15(11-13)21-23-17-9-1-2-10-18(17)24-22-16-8-4-6-14(20)12-16/h1-12H,19-20H2