2,2,2-tris(fluoranyl)-N-(3-methyl-2,4,5-trinitro-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(3-methyl-2,4,5-trinitro-phenyl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(3-methyl-2,4,5-trinitro-phenyl)acetamide CAS Name: 2,2,2-trifluoro-N-(3-methyl-2,4,5-trinitrophenyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(3-methyl-2,4,5-trinitrophenyl)acetamide Traditional Name: 2,2,2-trifluoro-N-(3-methyl-2,4,5-trinitro-phenyl)acetamide Formula: C9H5F3N4O7 MolecularWeight: 338.15381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H5F3N4O7/c1-3-6(15(20)21)4(13-8(17)9(10,11)12)2-5(14(18)19)7(3)16(22)23/h2H,1H3,(H,13,17)