3,5-dinitro-N-[1,1,1-tris(fluoranyl)propan-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[1,1,1-tris(fluoranyl)propan-2-yl]benzamide Openeye Name: 3,5-dinitro-N-(2,2,2-trifluoro-1-methyl-ethyl)benzamide CAS Name: 3,5-dinitro-N-(1,1,1-trifluoropropan-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(1,1,1-trifluoropropan-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(2,2,2-trifluoro-1-methyl-ethyl)benzamide Formula: C10H8F3N3O5 MolecularWeight: 307.18283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3N3O5/c1-5(10(11,12)13)14-9(17)6-2-7(15(18)19)4-8(3-6)16(20)21/h2-5H,1H3,(H,14,17)