[3-acetyloxy-2-[(2-nitroimidazol-1-yl)methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(2-nitroimidazol-1-yl)methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(2-nitroimidazol-1-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(2-nitro-1-imidazolyl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(2-nitroimidazol-1-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(2-nitroimidazol-1-yl)methoxy]propyl] ester Formula: C11H15N3O7 MolecularWeight: 301.2527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O7/c1-8(15)19-5-10(6-20-9(2)16)21-7-13-4-3-12-11(13)14(17)18/h3-4,10H,5-7H2,1-2H3