[(3R)-4,5-diacetyloxy-6-(3,4-dinitrophenoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3R)-4,5-diacetyloxy-6-(3,4-dinitrophenoxy)oxan-3-yl] ethanoate Openeye Name: [(3R)-4,5-diacetoxy-6-(3,4-dinitrophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R)-4,5-diacetyloxy-6-(3,4-dinitrophenoxy)-3-oxanyl] ester IUPAC Name: [(3R)-4,5-diacetyloxy-6-(3,4-dinitrophenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3R)-4,5-diacetoxy-6-(3,4-dinitrophenoxy)tetrahydropyran-3-yl] ester Formula: C17H18N2O12 MolecularWeight: 442.33102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H]1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O12/c1-8(20)28-14-7-27-17(16(30-10(3)22)15(14)29-9(2)21)31-11-4-5-12(18(23)24)13(6-11)19(25)26/h4-6,14-17H,7H2,1-3H3/t14-,15?,16?,17?/m1/s1