(3-nitrophenyl) 2-(4-cyanophenoxy)propanoate

Systemtic Name: (3-nitrophenyl) 2-(4-cyanophenoxy)propanoate Openeye Name: (3-nitrophenyl) 2-(4-cyanophenoxy)propanoate CAS Name: 2-(4-cyanophenoxy)propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-cyanophenoxy)propanoate Traditional Name: 2-(4-cyanophenoxy)propionic acid (3-nitrophenyl) ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)OC1=CC=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O5/c1-11(22-14-7-5-12(10-17)6-8-14)16(19)23-15-4-2-3-13(9-15)18(20)21/h2-9,11H,1H3