(2R)-2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-N,3,3-trimethyl-butanamide

Systemtic Name: (2R)-2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-N,3,3-trimethyl-butanamide Openeye Name: (2R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-N,3,3-trimethyl-butanamide CAS Name: (2R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-N,3,3-trimethylbutanamide IUPAC Name: (2R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-N,3,3-trimethylbutanamide Traditional Name: (2R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-N,3,3-trimethyl-butyramide Formula: C14H17F3N4O5 MolecularWeight: 378.30379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17F3N4O5/c1-13(2,3)11(12(22)18-4)19-10-8(20(23)24)5-7(14(15,16)17)6-9(10)21(25)26/h5-6,11,19H,1-4H3,(H,18,22)/t11-/m0/s1