2-[[2-(benzotriazol-2-yl)phenyl]diazenyl]aniline

Systemtic Name: 2-[[2-(benzotriazol-2-yl)phenyl]diazenyl]aniline Openeye Name: 2-[2-(benzotriazol-2-yl)phenyl]azoaniline CAS Name: 2-[2-(2-benzotriazolyl)phenyl]azoaniline IUPAC Name: 2-[[2-(benzotriazol-2-yl)phenyl]diazenyl]aniline Traditional Name: [2-[2-(benzotriazol-2-yl)phenyl]azophenyl]amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N=NC2=CC=CC=C2N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)N=NC2=CC=CC=C2N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C18H14N6/c19-13-7-1-2-8-14(13)20-21-17-11-5-6-12-18(17)24-22-15-9-3-4-10-16(15)23-24/h1-12H,19H2