N-(5-bromanyl-2-methoxy-3,4-dimethyl-6-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(5-bromanyl-2-methoxy-3,4-dimethyl-6-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(5-bromo-2-methoxy-3,4-dimethyl-6-nitro-phenyl)-2,2,2-trifluoro-acetamide CAS Name: N-(5-bromo-2-methoxy-3,4-dimethyl-6-nitrophenyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(5-bromo-2-methoxy-3,4-dimethyl-6-nitrophenyl)-2,2,2-trifluoroacetamide Traditional Name: N-(5-bromo-2-methoxy-3,4-dimethyl-6-nitro-phenyl)-2,2,2-trifluoro-acetamide Formula: C11H10BrF3N2O4 MolecularWeight: 371.10731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)NC(=O)C(F)(F)F)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)NC(=O)C(F)(F)F)[N+](=O)[O-])Br)C

InChI

InChI=1S/C11H10BrF3N2O4/c1-4-5(2)9(21-3)7(8(6(4)12)17(19)20)16-10(18)11(13,14)15/h1-3H3,(H,16,18)