(4-cyano-2-methoxy-phenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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