(3,4,5-triacetyloxy-5-nitro-oxolan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-5-nitro-oxolan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-5-nitro-tetrahydrofuran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-5-nitro-2-oxolanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-5-nitrooxolan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-5-nitro-tetrahydrofuran-2-yl)methyl ester Formula: C13H17NO11 MolecularWeight: 363.27418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO11/c1-6(15)21-5-10-11(22-7(2)16)12(23-8(3)17)13(25-10,14(19)20)24-9(4)18/h10-12H,5H2,1-4H3