bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone

Systemtic Name: bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone Openeye Name: bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone CAS Name: bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone IUPAC Name: bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone Traditional Name: bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone Formula: C29H16N2O5 MolecularWeight: 472.44774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C2=CC=CC(=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-])C#CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C2=CC=CC(=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-])C#CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H16N2O5/c32-29(25-5-1-3-23(19-25)9-7-21-11-15-27(16-12-21)30(33)34)26-6-2-4-24(20-26)10-8-22-13-17-28(18-14-22)31(35)36/h1-6,11-20H