N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C16H14F3N3O6 MolecularWeight: 401.29407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O6/c1-27-13-4-2-3-5-14(13)28-7-6-20-15-11(21(23)24)8-10(16(17,18)19)9-12(15)22(25)26/h2-5,8-9,20H,6-7H2,1H3