2,3,4,5,6-pentakis(fluoranyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline Openeye Name: 2,3,4,5,6-pentafluoro-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]aniline CAS Name: 2,3,4,5,6-pentafluoro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline IUPAC Name: 2,3,4,5,6-pentafluoro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-(2,3,4,5,6-pentafluorophenyl)amine Formula: C14H8F5N3O2 MolecularWeight: 345.224236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H8F5N3O2/c1-6-2-3-7(4-8(6)22(23)24)5-20-21-14-12(18)10(16)9(15)11(17)13(14)19/h2-5,21H,1H3/b20-5-