N-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]benzamide

Systemtic Name: N-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]benzamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]benzamide CAS Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]benzamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]benzamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c19-14(10-17-16(20)12-4-2-1-3-5-12)11-23-15-8-6-13(7-9-15)18(21)22/h1-9,14,19H,10-11H2,(H,17,20)/t14-/m1/s1