[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-diazene

Systemtic Name: [2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-diazene Openeye Name: (2,3,4,5,6-pentafluorophenyl)-phenyl-diazene CAS Name: (2,3,4,5,6-pentafluorophenyl)-phenyldiazene IUPAC Name: (2,3,4,5,6-pentafluorophenyl)-phenyldiazene Traditional Name: (2,3,4,5,6-pentafluorophenyl)-phenyl-diazene Formula: C12H5F5N2 MolecularWeight: 272.173516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C12H5F5N2/c13-7-8(14)10(16)12(11(17)9(7)15)19-18-6-4-2-1-3-5-6/h1-5H