N-tert-butyl-2,6-dinitro-4-(trifluoromethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H12F3N3O4/c1-10(2,3)15-9-7(16(18)19)4-6(11(12,13)14)5-8(9)17(20)21/h4-5,15H,1-3H3