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

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-3-nitro-benzaldehyde Openeye Name: 4-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[[4-(difluoromethoxy)-3-methoxy-benzyl]-methyl-amino]-3-nitro-benzaldehyde Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N2O5/c1-20(13-5-3-12(10-22)7-14(13)21(23)24)9-11-4-6-15(26-17(18)19)16(8-11)25-2/h3-8,10,17H,9H2,1-2H3