N-[(2-methoxy-5-nitro-phenyl)methyl]-4-(trifluoromethyloxy)aniline

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-4-(trifluoromethyloxy)aniline Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-4-(trifluoromethoxy)aniline CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-4-(trifluoromethoxy)aniline IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-4-(trifluoromethoxy)aniline Traditional Name: (2-methoxy-5-nitro-benzyl)-[4-(trifluoromethoxy)phenyl]amine Formula: C15H13F3N2O4 MolecularWeight: 342.26993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)OC(F)(F)F

InChI

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