2-nitro-N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-(2,2,2-trifluoro-1-methyl-ethylidene)amino]aniline CAS Name: 2-nitro-N-[(Z)-1,1,1-trifluoropropan-2-ylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-1,1,1-trifluoropropan-2-ylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-(2,2,2-trifluoro-1-methyl-ethylidene)amino]amine Formula: C9H8F3N3O2 MolecularWeight: 247.17393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C(F)(F)F

InChI

InChI=1S/C9H8F3N3O2/c1-6(9(10,11)12)13-14-7-4-2-3-5-8(7)15(16)17/h2-5,14H,1H3/b13-6-