2,3,5,6-tetrakis(fluoranyl)-N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]aniline Openeye Name: 2,3,5,6-tetrafluoro-N-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]aniline CAS Name: 2,3,5,6-tetrafluoro-N-[(3-methyl-2-nitro-4-imidazolyl)methylideneamino]aniline IUPAC Name: 2,3,5,6-tetrafluoro-N-[(3-methyl-2-nitroimidazol-4-yl)methylideneamino]aniline Traditional Name: [(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-(2,3,5,6-tetrafluorophenyl)amine Formula: C11H7F4N5O2 MolecularWeight: 317.199193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C=NNC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C11H7F4N5O2/c1-19-5(3-16-11(19)20(21)22)4-17-18-10-8(14)6(12)2-7(13)9(10)15/h2-4,18H,1H3