2,3,5,6-tetrakis(fluoranyl)-N-[(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-[(4-nitrophenyl)methylideneamino]aniline Openeye Name: 2,3,5,6-tetrafluoro-N-[(4-nitrophenyl)methyleneamino]aniline CAS Name: 2,3,5,6-tetrafluoro-N-[(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 2,3,5,6-tetrafluoro-N-[(4-nitrophenyl)methylideneamino]aniline Traditional Name: [(4-nitrobenzylidene)amino]-(2,3,5,6-tetrafluorophenyl)amine Formula: C13H7F4N3O2 MolecularWeight: 313.207193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C(=CC(=C2F)F)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=C(C(=CC(=C2F)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H7F4N3O2/c14-9-5-10(15)12(17)13(11(9)16)19-18-6-7-1-3-8(4-2-7)20(21)22/h1-6,19H