(2-methoxy-5-nitro-phenyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H12N2O6/c1-22-14-7-6-12(18(20)21)8-15(14)24-16(19)10-23-13-5-3-2-4-11(13)9-17/h2-8H,10H2,1H3