(4-nitrophenyl)methyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (4-nitrophenyl)methyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: (4-nitrophenyl)methyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid (4-nitrobenzyl) ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O5/c1-12(24-16-8-4-13(10-18)5-9-16)17(20)23-11-14-2-6-15(7-3-14)19(21)22/h2-9,12H,11H2,1H3/t12-/m1/s1