N-[(2R)-1,1,1-tris(fluoranyl)-3-nitro-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1,1,1-tris(fluoranyl)-3-nitro-propan-2-yl]benzamide Openeye Name: N-[(1R)-2,2,2-trifluoro-1-(nitromethyl)ethyl]benzamide CAS Name: N-[(2R)-1,1,1-trifluoro-3-nitropropan-2-yl]benzamide IUPAC Name: N-[(2R)-1,1,1-trifluoro-3-nitropropan-2-yl]benzamide Traditional Name: N-[(1R)-2,2,2-trifluoro-1-(nitromethyl)ethyl]benzamide Formula: C10H9F3N2O3 MolecularWeight: 262.18527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3N2O3/c11-10(12,13)8(6-15(17)18)14-9(16)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,16)/t8-/m1/s1