4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[[4-(difluoromethoxy)-3-methoxy-phenyl]methoxy]-3-nitro-benzaldehyde CAS Name: 4-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[4-(difluoromethoxy)-3-methoxy-benzyl]oxy-3-nitro-benzaldehyde Formula: C16H13F2NO6 MolecularWeight: 353.274326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H13F2NO6/c1-23-15-7-11(3-5-14(15)25-16(17)18)9-24-13-4-2-10(8-20)6-12(13)19(21)22/h2-8,16H,9H2,1H3