(4-nitrophenyl)-[3-[3-(4-nitrophenyl)carbonylphenoxy]phenyl]methanone

Systemtic Name: (4-nitrophenyl)-[3-[3-(4-nitrophenyl)carbonylphenoxy]phenyl]methanone Openeye Name: [3-[3-(4-nitrobenzoyl)phenoxy]phenyl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[3-[3-[(4-nitrophenyl)-oxomethyl]phenoxy]phenyl]methanone IUPAC Name: [3-[3-(4-nitrobenzoyl)phenoxy]phenyl]-(4-nitrophenyl)methanone Traditional Name: [3-[3-(4-nitrobenzoyl)phenoxy]phenyl]-(4-nitrophenyl)methanone Formula: C26H16N2O7 MolecularWeight: 468.41444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16N2O7/c29-25(17-7-11-21(12-8-17)27(31)32)19-3-1-5-23(15-19)35-24-6-2-4-20(16-24)26(30)18-9-13-22(14-10-18)28(33)34/h1-16H