dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-(3-nitrophenyl)oxolane-2,2-dicarboxylate

Systemtic Name: dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-(3-nitrophenyl)oxolane-2,2-dicarboxylate Openeye Name: dimethyl (3R,4R,5R)-4-nitro-3-(3-nitrophenyl)-5-(p-tolyl)tetrahydrofuran-2,2-dicarboxylate CAS Name: (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-(3-nitrophenyl)oxolane-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-(3-nitrophenyl)oxolane-2,2-dicarboxylate Traditional Name: (3R,4R,5R)-4-nitro-3-(3-nitrophenyl)-5-(p-tolyl)tetrahydrofuran-2,2-dicarboxylic acid dimethyl ester Formula: C21H20N2O9 MolecularWeight: 444.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(O2)(C(=O)OC)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H]([C@H](C(O2)(C(=O)OC)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O9/c1-12-7-9-13(10-8-12)18-17(23(28)29)16(14-5-4-6-15(11-14)22(26)27)21(32-18,19(24)30-2)20(25)31-3/h4-11,16-18H,1-3H3/t16-,17-,18-/m1/s1