3,5-dinitro-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3,5-dinitro-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3,5-dinitro-N-[(1S)-1-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3,5-dinitro-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3,5-dinitro-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H]([C@H]1CCCO1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c1-8(12-3-2-4-22-12)14-13(17)9-5-10(15(18)19)7-11(6-9)16(20)21/h5-8,12H,2-4H2,1H3,(H,14,17)/t8-,12+/m0/s1