3,5-dinitro-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3,5-dinitro-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 3,5-dinitro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,5-dinitro-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 3,5-dinitro-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 3,5-dinitro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C12H13N3O6 MolecularWeight: 295.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O6/c16-12(13-7-11-2-1-3-21-11)8-4-9(14(17)18)6-10(5-8)15(19)20/h4-6,11H,1-3,7H2,(H,13,16)/t11-/m0/s1