(4-cyanophenyl)methyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (4-cyanobenzyl) ester Formula: C16H12N2O5 MolecularWeight: 312.27688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

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