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

Systemtic Name: (3-nitrophenyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (3-nitrophenyl) ester Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c16-9-11-4-6-13(7-5-11)21-10-15(18)22-14-3-1-2-12(8-14)17(19)20/h1-8H,10H2