(2R)-2-(2-ethoxy-6-methanoyl-4-nitro-phenoxy)propanoate

Systemtic Name: (2R)-2-(2-ethoxy-6-methanoyl-4-nitro-phenoxy)propanoate Openeye Name: (2R)-2-(2-ethoxy-6-formyl-4-nitro-phenoxy)propanoate CAS Name: (2R)-2-(2-ethoxy-6-formyl-4-nitrophenoxy)propanoate IUPAC Name: (2R)-2-(2-ethoxy-6-formyl-4-nitrophenoxy)propanoate Traditional Name: (2R)-2-(2-ethoxy-6-formyl-4-nitro-phenoxy)propionate Formula: C12H12NO7- MolecularWeight: 282.22618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)OC(C)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C12H13NO7/c1-3-19-10-5-9(13(17)18)4-8(6-14)11(10)20-7(2)12(15)16/h4-7H,3H2,1-2H3,(H,15,16)/p-1/t7-/m1/s1