1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine Traditional Name: [5-bromo-2-(difluoromethoxy)benzylidene]-(3-nitrophenyl)amine Formula: C14H9BrF2N2O3 MolecularWeight: 371.133666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrF2N2O3/c15-10-4-5-13(22-14(16)17)9(6-10)8-18-11-2-1-3-12(7-11)19(20)21/h1-8,14H