[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-nitro-4-oxidanidyl-imidazo[4,5-b]pyridin-4-ium-3-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-nitro-4-oxidanidyl-imidazo[4,5-b]pyridin-4-ium-3-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-(6-nitro-4-oxido-imidazo[4,5-b]pyridin-4-ium-3-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-nitro-4-oxido-3-imidazo[4,5-b]pyridin-4-iumyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-nitro-4-oxidoimidazo[4,5-b]pyridin-4-ium-3-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-(6-nitro-4-oxido-imidazo[4,5-b]pyridin-4-ium-3-yl)tetrahydrofuran-2-yl]methyl ester Formula: C17H18N4O10 MolecularWeight: 438.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=CC(=C[N+](=C32)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=CC(=C[N+](=C32)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18N4O10/c1-8(22)28-6-13-14(29-9(2)23)15(30-10(3)24)17(31-13)19-7-18-12-4-11(21(26)27)5-20(25)16(12)19/h4-5,7,13-15,17H,6H2,1-3H3/t13-,14-,15-,17-/m1/s1