3,5-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: 3,5-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3,5-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3,5-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3,5-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3,5-diethyl-2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C11H12F3N3O4 MolecularWeight: 307.22589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])CC)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])CC)C(F)(F)F

InChI

InChI=1S/C11H12F3N3O4/c1-3-5-7(11(12,13)14)6(4-2)10(17(20)21)8(15)9(5)16(18)19/h3-4,15H2,1-2H3