[3,4-diacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-(2,4-dinitrophenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(2,4-dinitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(2,4-dinitrophenoxy)tetrahydropyran-2-yl]methyl ester Formula: C18H20N2O12 MolecularWeight: 456.3576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(CC(O1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20N2O12/c1-9(21)28-8-16-18(30-11(3)23)15(29-10(2)22)7-17(32-16)31-14-5-4-12(19(24)25)6-13(14)20(26)27/h4-6,15-18H,7-8H2,1-3H3