1-[4-[bis(fluoranyl)methoxy]-8-nitro-dibenzofuran-1-yl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]-8-nitro-dibenzofuran-1-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[4-(difluoromethoxy)-8-nitro-dibenzofuran-1-yl]-N-(p-tolyl)methanimine CAS Name: 1-[4-(difluoromethoxy)-8-nitro-1-dibenzofuranyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[4-(difluoromethoxy)-8-nitrodibenzofuran-1-yl]-N-(4-methylphenyl)methanimine Traditional Name: [4-(difluoromethoxy)-8-nitro-dibenzofuran-1-yl]methylene-(p-tolyl)amine Formula: C21H14F2N2O4 MolecularWeight: 396.343666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=C(C=C2)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=C(C=C2)OC(F)F

InChI

InChI=1S/C21H14F2N2O4/c1-12-2-5-14(6-3-12)24-11-13-4-8-18(29-21(22)23)20-19(13)16-10-15(25(26)27)7-9-17(16)28-20/h2-11,21H,1H3