1-[3-(4-nitrophenyl)prop-2-ynoxy]-2-(2-phenylethynyl)benzene

Systemtic Name: 1-[3-(4-nitrophenyl)prop-2-ynoxy]-2-(2-phenylethynyl)benzene Openeye Name: 1-[3-(4-nitrophenyl)prop-2-ynoxy]-2-(2-phenylethynyl)benzene CAS Name: 1-[3-(4-nitrophenyl)prop-2-ynoxy]-2-(2-phenylethynyl)benzene IUPAC Name: 1-[3-(4-nitrophenyl)prop-2-ynoxy]-2-(2-phenylethynyl)benzene Traditional Name: 1-[3-(4-nitrophenyl)prop-2-ynoxy]-2-(2-phenylethynyl)benzene Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2OCC#CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2OCC#CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO3/c25-24(26)22-16-13-20(14-17-22)9-6-18-27-23-11-5-4-10-21(23)15-12-19-7-2-1-3-8-19/h1-5,7-8,10-11,13-14,16-17H,18H2