2-nitro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: 2-nitro-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c21-18(16-5-1-2-6-17(16)20(22)23)19-13-7-9-14(10-8-13)25-12-15-4-3-11-24-15/h1-2,5-10,15H,3-4,11-12H2,(H,19,21)/t15-/m1/s1