[5-(5-acetamido-4-nitro-imidazol-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [5-(5-acetamido-4-nitro-imidazol-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(5-acetamido-4-nitro-imidazol-1-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(5-acetamido-4-nitro-1-imidazolyl)-3,4-diacetyloxy-2-oxolanyl]methyl ester IUPAC Name: [5-(5-acetamido-4-nitroimidazol-1-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(5-acetamido-4-nitro-imidazol-1-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl ester Formula: C16H20N4O10 MolecularWeight: 428.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CN1C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(N=CN1C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O10/c1-7(21)18-15-14(20(25)26)17-6-19(15)16-13(29-10(4)24)12(28-9(3)23)11(30-16)5-27-8(2)22/h6,11-13,16H,5H2,1-4H3,(H,18,21)