2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-4-phenyldiazenyl-aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-4-phenyldiazenyl-aniline Openeye Name: 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenylazo-aniline CAS Name: 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline IUPAC Name: 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline Traditional Name: dimethyl-(2,3,5,6-tetrafluoro-4-phenylazo-phenyl)amine Formula: C14H11F4N3 MolecularWeight: 297.250853

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C(=C1F)F)N=NC2=CC=CC=C2)F)F

Isomeric SMILES

CN(C)C1=C(C(=C(C(=C1F)F)N=NC2=CC=CC=C2)F)F

InChI

InChI=1S/C14H11F4N3/c1-21(2)14-11(17)9(15)13(10(16)12(14)18)20-19-8-6-4-3-5-7-8/h3-7H,1-2H3