1-[(4-nitrophenyl)methoxy]-2-(2-phenylethynyl)benzene

Systemtic Name: 1-[(4-nitrophenyl)methoxy]-2-(2-phenylethynyl)benzene Openeye Name: 1-[(4-nitrophenyl)methoxy]-2-(2-phenylethynyl)benzene CAS Name: 1-[(4-nitrophenyl)methoxy]-2-(2-phenylethynyl)benzene IUPAC Name: 1-[(4-nitrophenyl)methoxy]-2-(2-phenylethynyl)benzene Traditional Name: 1-(4-nitrobenzyl)oxy-2-(2-phenylethynyl)benzene Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO3/c23-22(24)20-14-11-18(12-15-20)16-25-21-9-5-4-8-19(21)13-10-17-6-2-1-3-7-17/h1-9,11-12,14-15H,16H2