methyl (2R)-2-methoxy-2-(5-methoxy-2-nitro-phenoxy)ethanoate

Systemtic Name: methyl (2R)-2-methoxy-2-(5-methoxy-2-nitro-phenoxy)ethanoate Openeye Name: methyl (2R)-2-methoxy-2-(5-methoxy-2-nitro-phenoxy)acetate CAS Name: (2R)-2-methoxy-2-(5-methoxy-2-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl (2R)-2-methoxy-2-(5-methoxy-2-nitrophenoxy)acetate Traditional Name: (2R)-2-methoxy-2-(5-methoxy-2-nitro-phenoxy)acetic acid methyl ester Formula: C11H13NO7 MolecularWeight: 271.22342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])O[C@H](C(=O)OC)OC

InChI

InChI=1S/C11H13NO7/c1-16-7-4-5-8(12(14)15)9(6-7)19-11(18-3)10(13)17-2/h4-6,11H,1-3H3/t11-/m1/s1