(2,6-dimethylphenyl) 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(4-nitrophenoxy)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2,6-dimethylphenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11-4-3-5-12(2)16(11)22-15(18)10-21-14-8-6-13(7-9-14)17(19)20/h3-9H,10H2,1-2H3