[6-[(4-nitrophenyl)methoxycarbonyloxy]cyclohexa-1,5-dien-1-yl] (4-nitrophenyl)methyl carbonate

Systemtic Name: [6-[(4-nitrophenyl)methoxycarbonyloxy]cyclohexa-1,5-dien-1-yl] (4-nitrophenyl)methyl carbonate Openeye Name: [6-[(4-nitrophenyl)methoxycarbonyloxy]cyclohexa-1,5-dien-1-yl] (4-nitrophenyl)methyl carbonate CAS Name: carbonic acid [6-[(4-nitrophenyl)methoxy-oxomethoxy]-1-cyclohexa-1,5-dienyl] (4-nitrophenyl)methyl ester IUPAC Name: [6-[(4-nitrophenyl)methoxycarbonyloxy]cyclohexa-1,5-dien-1-yl] (4-nitrophenyl)methyl carbonate Traditional Name: carbonic acid (4-nitrobenzyl) [6-(4-nitrobenzyl)oxycarbonyloxycyclohexa-1,5-dien-1-yl] ester Formula: C22H18N2O10 MolecularWeight: 470.38572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=C1)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C(=C1)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O10/c25-21(31-13-15-5-9-17(10-6-15)23(27)28)33-19-3-1-2-4-20(19)34-22(26)32-14-16-7-11-18(12-8-16)24(29)30/h3-12H,1-2,13-14H2