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

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(3-nitrophenyl)methanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-(3-nitrophenyl)amine Formula: C14H9F2N3O5 MolecularWeight: 337.235166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F2N3O5/c15-14(16)24-13-5-4-12(19(22)23)6-9(13)8-17-10-2-1-3-11(7-10)18(20)21/h1-8,14H