(3-nitrophenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (3-nitrophenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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