4-[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2R)-2-hydroxy-3-(2-nitrophenoxy)propoxy]benzonitrile CAS Name: 4-[(2R)-2-hydroxy-3-(2-nitrophenoxy)propoxy]benzonitrile IUPAC Name: 4-[(2R)-2-hydroxy-3-(2-nitrophenoxy)propoxy]benzonitrile Traditional Name: 4-[(2R)-2-hydroxy-3-(2-nitrophenoxy)propoxy]benzonitrile Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c17-9-12-5-7-14(8-6-12)22-10-13(19)11-23-16-4-2-1-3-15(16)18(20)21/h1-8,13,19H,10-11H2/t13-/m1/s1