[3-acetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]propyl] ester Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCC1=CN=C(N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCC1=CN=C(N1)[N+](=O)[O-]

InChI

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