[3-(4-nitrophenoxy)carbonyloxy-2,2-bis[(4-nitrophenoxy)carbonyloxymethyl]propyl] (4-nitrophenyl) carbonate

Systemtic Name: [3-(4-nitrophenoxy)carbonyloxy-2,2-bis[(4-nitrophenoxy)carbonyloxymethyl]propyl] (4-nitrophenyl) carbonate Openeye Name: [3-(4-nitrophenoxy)carbonyloxy-2,2-bis[(4-nitrophenoxy)carbonyloxymethyl]propyl] (4-nitrophenyl) carbonate CAS Name: carbonic acid [3-[(4-nitrophenoxy)-oxomethoxy]-2,2-bis[[(4-nitrophenoxy)-oxomethoxy]methyl]propyl] (4-nitrophenyl) ester IUPAC Name: [3-(4-nitrophenoxy)carbonyloxy-2,2-bis[(4-nitrophenoxy)carbonyloxymethyl]propyl] (4-nitrophenyl) carbonate Traditional Name: carbonic acid [3-(4-nitrophenoxy)carbonyloxy-2,2-bis[(4-nitrophenoxy)carbonyloxymethyl]propyl] (4-nitrophenyl) ester Formula: C33H24N4O20 MolecularWeight: 796.55846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OCC(COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])(COC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OCC(COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])(COC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C33H24N4O20/c38-29(54-25-9-1-21(2-10-25)34(42)43)50-17-33(18-51-30(39)55-26-11-3-22(4-12-26)35(44)45,19-52-31(40)56-27-13-5-23(6-14-27)36(46)47)20-53-32(41)57-28-15-7-24(8-16-28)37(48)49/h1-16H,17-20H2