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

Systemtic Name: 2-[[2-[(2-nitrophenyl)diazenyl]phenyl]diazenyl]aniline Openeye Name: 2-[2-(2-nitrophenyl)azophenyl]azoaniline CAS Name: 2-[2-(2-nitrophenyl)azophenyl]azoaniline IUPAC Name: 2-[[2-[(2-nitrophenyl)diazenyl]phenyl]diazenyl]aniline Traditional Name: [2-[2-(2-nitrophenyl)azophenyl]azophenyl]amine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N=NC2=CC=CC=C2N=NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)N=NC2=CC=CC=C2N=NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2/c19-13-7-1-2-8-14(13)20-21-15-9-3-4-10-16(15)22-23-17-11-5-6-12-18(17)24(25)26/h1-12H,19H2