1,1,1-tris(fluoranyl)-N-methyl-3-(4-nitrophenyl)propan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-methyl-3-(4-nitrophenyl)propan-2-imine Openeye Name: 1,1,1-trifluoro-N-methyl-3-(4-nitrophenyl)propan-2-imine CAS Name: 1,1,1-trifluoro-N-methyl-3-(4-nitrophenyl)-2-propanimine IUPAC Name: 1,1,1-trifluoro-N-methyl-3-(4-nitrophenyl)propan-2-imine Traditional Name: methyl-[2,2,2-trifluoro-1-(4-nitrobenzyl)ethylidene]amine Formula: C10H9F3N2O2 MolecularWeight: 246.18587

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CC1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN=C(CC1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H9F3N2O2/c1-14-9(10(11,12)13)6-7-2-4-8(5-3-7)15(16)17/h2-5H,6H2,1H3