(3,4-dimethylphenyl) 2-(2-nitrophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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