1-(5-nitrofuran-2-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (5-nitro-2-furyl)methylene-[4-(trifluoromethoxy)phenyl]amine Formula: C12H7F3N2O4 MolecularWeight: 300.19019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(O2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(O2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C12H7F3N2O4/c13-12(14,15)21-9-3-1-8(2-4-9)16-7-10-5-6-11(20-10)17(18)19/h1-7H