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

Systemtic Name: (2,6-dimethoxyphenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15NO7/c1-21-13-8-5-9-14(22-2)16(13)24-15(18)10-23-12-7-4-3-6-11(12)17(19)20/h3-9H,10H2,1-2H3