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

Systemtic Name: [4-[4-(3-nitrophenyl)carbonyloxyphenyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[4-(3-nitrobenzoyl)oxyphenyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[4-[(3-nitrophenyl)-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-(3-nitrobenzoyl)oxyphenyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[4-(3-nitrobenzoyl)oxyphenyl]phenyl] ester Formula: C26H16N2O8 MolecularWeight: 484.41384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H16N2O8/c29-25(19-3-1-5-21(15-19)27(31)32)35-23-11-7-17(8-12-23)18-9-13-24(14-10-18)36-26(30)20-4-2-6-22(16-20)28(33)34/h1-16H