[3-acetyloxy-3-(4-acetyloxy-3-methoxy-phenyl)-2-nitro-propyl] ethanoate

Systemtic Name: [3-acetyloxy-3-(4-acetyloxy-3-methoxy-phenyl)-2-nitro-propyl] ethanoate Openeye Name: [3-acetoxy-3-(4-acetoxy-3-methoxy-phenyl)-2-nitro-propyl] acetate CAS Name: acetic acid [3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-nitropropyl] ester IUPAC Name: [3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-nitropropyl] acetate Traditional Name: acetic acid [3-acetoxy-3-(4-acetoxy-3-methoxy-phenyl)-2-nitro-propyl] ester Formula: C16H19NO9 MolecularWeight: 369.32336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO9/c1-9(18)24-8-13(17(21)22)16(26-11(3)20)12-5-6-14(25-10(2)19)15(7-12)23-4/h5-7,13,16H,8H2,1-4H3