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

Systemtic Name: [3,4-diacetyloxy-5-(2-chloranyl-5-nitro-benzimidazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(2-chloro-5-nitro-benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(2-chloro-5-nitro-1-benzimidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(2-chloro-5-nitrobenzimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(2-chloro-5-nitro-benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H18ClN3O9 MolecularWeight: 455.80322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H18ClN3O9/c1-8(23)28-7-14-15(29-9(2)24)16(30-10(3)25)17(31-14)21-13-5-4-11(22(26)27)6-12(13)20-18(21)19/h4-6,14-17H,7H2,1-3H3