[(2S)-2-acetyloxy-2-(2-methoxy-3-nitro-phenyl)ethyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-(2-methoxy-3-nitro-phenyl)ethyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-(2-methoxy-3-nitro-phenyl)ethyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-2-(2-methoxy-3-nitrophenyl)ethyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-(2-methoxy-3-nitrophenyl)ethyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-(2-methoxy-3-nitro-phenyl)ethyl] ester Formula: C13H15NO7 MolecularWeight: 297.2607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO7/c1-8(15)20-7-12(21-9(2)16)10-5-4-6-11(14(17)18)13(10)19-3/h4-6,12H,7H2,1-3H3/t12-/m1/s1