1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(4-ethoxyphenyl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(4-ethoxyphenyl)methanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-p-phenetyl-amine Formula: C16H14F2N2O4 MolecularWeight: 336.290166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H14F2N2O4/c1-2-23-14-6-3-12(4-7-14)19-10-11-9-13(20(21)22)5-8-15(11)24-16(17)18/h3-10,16H,2H2,1H3