[4-[[4-(3-nitrophenyl)carbonyloxyphenyl]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[[4-(3-nitrophenyl)carbonyloxyphenyl]methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[[4-(3-nitrobenzoyl)oxyphenyl]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[4-[(3-nitrophenyl)-oxomethoxy]phenyl]methyl]phenyl] ester IUPAC Name: [4-[[4-(3-nitrobenzoyl)oxyphenyl]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[4-(3-nitrobenzoyl)oxybenzyl]phenyl] ester Formula: C27H18N2O8 MolecularWeight: 498.44042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H18N2O8/c30-26(20-3-1-5-22(16-20)28(32)33)36-24-11-7-18(8-12-24)15-19-9-13-25(14-10-19)37-27(31)21-4-2-6-23(17-21)29(34)35/h1-14,16-17H,15H2