[3-(4-nitrophenoxy)carbonyloxy-2-bicyclo[2.2.1]heptanyl] (4-nitrophenyl) carbonate

Systemtic Name: [3-(4-nitrophenoxy)carbonyloxy-2-bicyclo[2.2.1]heptanyl] (4-nitrophenyl) carbonate Openeye Name: [3-(4-nitrophenoxy)carbonyloxynorbornan-2-yl] (4-nitrophenyl) carbonate CAS Name: carbonic acid [3-[(4-nitrophenoxy)-oxomethoxy]-2-bicyclo[2.2.1]heptanyl] (4-nitrophenyl) ester IUPAC Name: [3-(4-nitrophenoxy)carbonyloxy-2-bicyclo[2.2.1]heptanyl] (4-nitrophenyl) carbonate Traditional Name: carbonic acid [3-(4-nitrophenoxy)carbonyloxynorbornan-2-yl] (4-nitrophenyl) ester Formula: C21H18N2O10 MolecularWeight: 458.37502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC1C(C2OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O10/c24-20(30-16-7-3-14(4-8-16)22(26)27)32-18-12-1-2-13(11-12)19(18)33-21(25)31-17-9-5-15(6-10-17)23(28)29/h3-10,12-13,18-19H,1-2,11H2