(2R,3R)-6,6-dimethyl-2-nitro-3-(2-nitrophenyl)-2,3,5,7-tetrahydro-1-benzofuran-4-one

Systemtic Name: (2R,3R)-6,6-dimethyl-2-nitro-3-(2-nitrophenyl)-2,3,5,7-tetrahydro-1-benzofuran-4-one Openeye Name: (2R,3R)-6,6-dimethyl-2-nitro-3-(2-nitrophenyl)-2,3,5,7-tetrahydrobenzofuran-4-one CAS Name: (2R,3R)-6,6-dimethyl-2-nitro-3-(2-nitrophenyl)-2,3,5,7-tetrahydrobenzofuran-4-one IUPAC Name: (2R,3R)-6,6-dimethyl-2-nitro-3-(2-nitrophenyl)-2,3,5,7-tetrahydro-1-benzofuran-4-one Traditional Name: (2R,3R)-6,6-dimethyl-2-nitro-3-(2-nitrophenyl)-2,3,5,7-tetrahydrobenzofuran-4-one Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(O2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H]([C@@H](O2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C16H16N2O6/c1-16(2)7-11(19)14-12(8-16)24-15(18(22)23)13(14)9-5-3-4-6-10(9)17(20)21/h3-6,13,15H,7-8H2,1-2H3/t13-,15-/m1/s1