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

Systemtic Name: 2-[[2-[(2-aminophenyl)diazenyl]phenyl]diazenyl]aniline Openeye Name: 2-[2-(2-aminophenyl)azophenyl]azoaniline CAS Name: 2-[2-(2-aminophenyl)azophenyl]azoaniline IUPAC Name: 2-[[2-[(2-aminophenyl)diazenyl]phenyl]diazenyl]aniline Traditional Name: [2-[2-(2-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)N=NC2=CC=CC=C2N=NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)N=NC2=CC=CC=C2N=NC3=CC=CC=C3N

InChI

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