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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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