[3,4-diacetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]butyl] ethanoate

Systemtic Name: [3,4-diacetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]butyl] ethanoate Openeye Name: [3,4-diacetoxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]butyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]butyl] ester IUPAC Name: [3,4-diacetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]butyl] acetate Traditional Name: acetic acid [3,4-diacetoxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]butyl] ester Formula: C14H19N3O9 MolecularWeight: 373.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O9/c1-8(18)23-6-12(13(26-10(3)20)7-24-9(2)19)25-5-11-4-15-14(16-11)17(21)22/h4,12-13H,5-7H2,1-3H3,(H,15,16)