1-[2-(4-nitrophenyl)ethynyl]-2-phenyl-benzene

Systemtic Name: 1-[2-(4-nitrophenyl)ethynyl]-2-phenyl-benzene Openeye Name: 1-[2-(4-nitrophenyl)ethynyl]-2-phenyl-benzene CAS Name: 1-[2-(4-nitrophenyl)ethynyl]-2-phenylbenzene IUPAC Name: 1-[2-(4-nitrophenyl)ethynyl]-2-phenylbenzene Traditional Name: 1-[2-(4-nitrophenyl)ethynyl]-2-phenyl-benzene Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13NO2/c22-21(23)19-14-11-16(12-15-19)10-13-18-8-4-5-9-20(18)17-6-2-1-3-7-17/h1-9,11-12,14-15H