1-(2-nitrophenyl)-N-[3,4,4-tris(fluoranyl)but-3-enyl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[3,4,4-tris(fluoranyl)but-3-enyl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-(3,4,4-trifluorobut-3-enyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(3,4,4-trifluorobut-3-enyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(3,4,4-trifluorobut-3-enyl)methanimine Traditional Name: (2-nitrobenzylidene)-(3,4,4-trifluorobut-3-enyl)amine Formula: C11H9F3N2O2 MolecularWeight: 258.19657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3N2O2/c12-9(11(13)14)5-6-15-7-8-3-1-2-4-10(8)16(17)18/h1-4,7H,5-6H2