(4-nitrophenyl) 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (4-nitrophenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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