2-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-3-nitro-aniline

Systemtic Name: 2-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-3-nitro-aniline Openeye Name: 2-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-3-nitro-aniline CAS Name: 2-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-3-nitroaniline IUPAC Name: 2-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-3-nitroaniline Traditional Name: [2-[2-methoxy-5-(trifluoromethoxy)benzyl]-3-nitro-phenyl]amine Formula: C15H13F3N2O4 MolecularWeight: 342.26993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)CC2=C(C=CC=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)CC2=C(C=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C15H13F3N2O4/c1-23-14-6-5-10(24-15(16,17)18)7-9(14)8-11-12(19)3-2-4-13(11)20(21)22/h2-7H,8,19H2,1H3