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

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-3-nitro-benzaldehyde Openeye Name: 4-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[[4-(difluoromethoxy)benzyl]-methyl-amino]-3-nitro-benzaldehyde Formula: C16H14F2N2O4 MolecularWeight: 336.290166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O4/c1-19(9-11-2-5-13(6-3-11)24-16(17)18)14-7-4-12(10-21)8-15(14)20(22)23/h2-8,10,16H,9H2,1H3