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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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