N-[(Z)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2,3,4,5,6-pentakis(fluoranyl)aniline

Systemtic Name: N-[(Z)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2,3,4,5,6-pentakis(fluoranyl)aniline Openeye Name: N-[(Z)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2,3,4,5,6-pentafluoro-aniline CAS Name: N-[(Z)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2,3,4,5,6-pentafluoroaniline IUPAC Name: N-[(Z)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2,3,4,5,6-pentafluoroaniline Traditional Name: [(Z)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-(2,3,4,5,6-pentafluorophenyl)amine Formula: C13H9F5N2 MolecularWeight: 288.215976

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC3=C(C(=C(C(=C3F)F)F)F)F)C2

Isomeric SMILES

C1C=C[C@H]2[C@@H]1/C(=N\NC3=C(C(=C(C(=C3F)F)F)F)F)/C2

InChI

InChI=1S/C13H9F5N2/c14-8-9(15)11(17)13(12(18)10(8)16)20-19-7-4-5-2-1-3-6(5)7/h1-2,5-6,20H,3-4H2/b19-7-/t5-,6-/m1/s1