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

Systemtic Name: (4-nitrophenyl)-[4-[4-(4-nitrophenyl)carbonylphenoxy]phenyl]methanone Openeye Name: [4-[4-(4-nitrobenzoyl)phenoxy]phenyl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[4-[4-[(4-nitrophenyl)-oxomethyl]phenoxy]phenyl]methanone IUPAC Name: [4-[4-(4-nitrobenzoyl)phenoxy]phenyl]-(4-nitrophenyl)methanone Traditional Name: [4-[4-(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=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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