1-[3-[bis(fluoranyl)methoxy]phenyl]-N-(3-iodanyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-[3-[bis(fluoranyl)methoxy]phenyl]-N-(3-iodanyl-5-nitro-phenyl)methanimine Openeye Name: 1-[3-(difluoromethoxy)phenyl]-N-(3-iodo-5-nitro-phenyl)methanimine CAS Name: 1-[3-(difluoromethoxy)phenyl]-N-(3-iodo-5-nitrophenyl)methanimine IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-N-(3-iodo-5-nitrophenyl)methanimine Traditional Name: [3-(difluoromethoxy)benzylidene]-(3-iodo-5-nitro-phenyl)amine Formula: C14H9F2IN2O3 MolecularWeight: 418.134136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)F)C=NC2=CC(=CC(=C2)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)F)C=NC2=CC(=CC(=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C14H9F2IN2O3/c15-14(16)22-13-3-1-2-9(4-13)8-18-11-5-10(17)6-12(7-11)19(20)21/h1-8,14H