2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methoxy]-5-nitro-benzaldehyde CAS Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[4-(difluoromethoxy)-3-methoxy-benzyl]oxy-5-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)[N+](=O)[O-])C=O)OC(F)F

Isomeric SMILES

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

InChI

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