1-[4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-piperidyl]ethanone CAS Name: 1-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]piperidino]ethanone Formula: C14H15F3N4O5 MolecularWeight: 376.28791

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H15F3N4O5/c1-8(22)19-4-2-10(3-5-19)18-13-11(20(23)24)6-9(14(15,16)17)7-12(13)21(25)26/h6-7,10,18H,2-5H2,1H3