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

Systemtic Name: [4-[4-(3-nitrophenoxy)phenyl]phenyl]-(3-nitrophenyl)methanone Openeye Name: [4-[4-(3-nitrophenoxy)phenyl]phenyl]-(3-nitrophenyl)methanone CAS Name: [4-[4-(3-nitrophenoxy)phenyl]phenyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[4-(3-nitrophenoxy)phenyl]phenyl]-(3-nitrophenyl)methanone Traditional Name: [4-[4-(3-nitrophenoxy)phenyl]phenyl]-(3-nitrophenyl)methanone Formula: C25H16N2O6 MolecularWeight: 440.40434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H16N2O6/c28-25(20-3-1-4-21(15-20)26(29)30)19-9-7-17(8-10-19)18-11-13-23(14-12-18)33-24-6-2-5-22(16-24)27(31)32/h1-16H