N-ethyl-4-methyl-2,6-dinitro-N-(trifluoromethyloxy)aniline

Systemtic Name: N-ethyl-4-methyl-2,6-dinitro-N-(trifluoromethyloxy)aniline Openeye Name: N-ethyl-4-methyl-2,6-dinitro-N-(trifluoromethoxy)aniline CAS Name: N-ethyl-4-methyl-2,6-dinitro-N-(trifluoromethoxy)aniline IUPAC Name: N-ethyl-4-methyl-2,6-dinitro-N-(trifluoromethoxy)aniline Traditional Name: ethyl-(4-methyl-2,6-dinitro-phenyl)-(trifluoromethoxy)amine Formula: C10H10F3N3O5 MolecularWeight: 309.19871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

CCN(C1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C10H10F3N3O5/c1-3-14(21-10(11,12)13)9-7(15(17)18)4-6(2)5-8(9)16(19)20/h4-5H,3H2,1-2H3