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

Systemtic Name: (4-nitrophenyl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-nitrobenzyl) ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c17-9-13-3-1-2-4-15(13)22-11-16(19)23-10-12-5-7-14(8-6-12)18(20)21/h1-8H,10-11H2