N-[1-(4-fluorophenyl)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[1-(4-fluorophenyl)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[1-(4-fluorophenyl)ethyl]amine Formula: C15H11F4N3O4 MolecularWeight: 373.259153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F4N3O4/c1-8(9-2-4-11(16)5-3-9)20-14-12(21(23)24)6-10(15(17,18)19)7-13(14)22(25)26/h2-8,20H,1H3