methyl 2-(2,6-dimethoxy-4-nitro-phenoxy)ethanoate

Systemtic Name: methyl 2-(2,6-dimethoxy-4-nitro-phenoxy)ethanoate Openeye Name: methyl 2-(2,6-dimethoxy-4-nitro-phenoxy)acetate CAS Name: 2-(2,6-dimethoxy-4-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2,6-dimethoxy-4-nitrophenoxy)acetate Traditional Name: 2-(2,6-dimethoxy-4-nitro-phenoxy)acetic acid methyl ester Formula: C11H13NO7 MolecularWeight: 271.22342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO7/c1-16-8-4-7(12(14)15)5-9(17-2)11(8)19-6-10(13)18-3/h4-5H,6H2,1-3H3