[2-[2-(3-nitrophenyl)carbonyloxyphenyl]phenyl] 3-nitrobenzoate

Systemtic Name: [2-[2-(3-nitrophenyl)carbonyloxyphenyl]phenyl] 3-nitrobenzoate Openeye Name: [2-[2-(3-nitrobenzoyl)oxyphenyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [2-[2-[(3-nitrophenyl)-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [2-[2-(3-nitrobenzoyl)oxyphenyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [2-[2-(3-nitrobenzoyl)oxyphenyl]phenyl] ester Formula: C26H16N2O8 MolecularWeight: 484.41384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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