N-[4-(4-methoxyphenoxy)phenyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [4-(4-methoxyphenoxy)phenyl]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C20H15F3N2O4 MolecularWeight: 404.33931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H15F3N2O4/c1-28-15-7-9-17(10-8-15)29-16-5-3-14(4-6-16)24-18-11-2-13(20(21,22)23)12-19(18)25(26)27/h2-12,24H,1H3