1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H12F2N2O5 MolecularWeight: 350.273686

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H12F2N2O5/c17-16(18)25-13-4-2-12(20(21)22)7-10(13)9-19-11-1-3-14-15(8-11)24-6-5-23-14/h1-4,7-9,16H,5-6H2