4-morpholin-4-yl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-morpholino-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-morpholino-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c20-16(17-11-13-2-1-7-24-13)12-3-4-14(15(10-12)19(21)22)18-5-8-23-9-6-18/h3-4,10,13H,1-2,5-9,11H2,(H,17,20)/t13-/m1/s1