[2,3-diacetyloxy-4-(2-nitroimidazol-1-yl)butyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-4-(2-nitroimidazol-1-yl)butyl] ethanoate Openeye Name: [2,3-diacetoxy-4-(2-nitroimidazol-1-yl)butyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-4-(2-nitro-1-imidazolyl)butyl] ester IUPAC Name: [2,3-diacetyloxy-4-(2-nitroimidazol-1-yl)butyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-4-(2-nitroimidazol-1-yl)butyl] ester Formula: C13H17N3O8 MolecularWeight: 343.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CN1C=CN=C1[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(CN1C=CN=C1[N+](=O)[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H17N3O8/c1-8(17)22-7-12(24-10(3)19)11(23-9(2)18)6-15-5-4-14-13(15)16(20)21/h4-5,11-12H,6-7H2,1-3H3