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

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-(4-methoxyphenyl)amine Formula: C15H12F2N2O4 MolecularWeight: 322.263586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H12F2N2O4/c1-22-13-5-2-11(3-6-13)18-9-10-8-12(19(20)21)4-7-14(10)23-15(16)17/h2-9,15H,1H3