[4,5-diacetyloxy-6-chloranyl-2-(hydroxymethyl)-5-nitro-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-chloranyl-2-(hydroxymethyl)-5-nitro-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-chloro-2-(hydroxymethyl)-5-nitro-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-chloro-2-(hydroxymethyl)-5-nitro-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-chloro-2-(hydroxymethyl)-5-nitrooxan-3-yl] acetate Traditional Name: acetic acid (4,5-diacetoxy-6-chloro-2-methylol-5-nitro-tetrahydropyran-3-yl) ester Formula: C12H16ClNO10 MolecularWeight: 369.70914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)([N+](=O)[O-])OC(=O)C)Cl)CO

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)([N+](=O)[O-])OC(=O)C)Cl)CO

InChI

InChI=1S/C12H16ClNO10/c1-5(16)21-9-8(4-15)23-11(13)12(14(19)20,24-7(3)18)10(9)22-6(2)17/h8-11,15H,4H2,1-3H3