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

Systemtic Name: [4-[4-(3-nitrophenyl)carbonyloxyphenoxy]phenyl] 3-nitrobenzoate Openeye Name: [4-[4-(3-nitrobenzoyl)oxyphenoxy]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[4-[(3-nitrophenyl)-oxomethoxy]phenoxy]phenyl] ester IUPAC Name: [4-[4-(3-nitrobenzoyl)oxyphenoxy]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[4-(3-nitrobenzoyl)oxyphenoxy]phenyl] ester Formula: C26H16N2O9 MolecularWeight: 500.41324

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H16N2O9/c29-25(17-3-1-5-19(15-17)27(31)32)36-23-11-7-21(8-12-23)35-22-9-13-24(14-10-22)37-26(30)18-4-2-6-20(16-18)28(33)34/h1-16H