6-[2-[2-(2-nitrophenyl)ethynyl]phenyl]hex-5-yn-1-ol

Systemtic Name: 6-[2-[2-(2-nitrophenyl)ethynyl]phenyl]hex-5-yn-1-ol Openeye Name: 6-[2-[2-(2-nitrophenyl)ethynyl]phenyl]hex-5-yn-1-ol CAS Name: 6-[2-[2-(2-nitrophenyl)ethynyl]phenyl]-5-hexyn-1-ol IUPAC Name: 6-[2-[2-(2-nitrophenyl)ethynyl]phenyl]hex-5-yn-1-ol Traditional Name: 6-[2-[2-(2-nitrophenyl)ethynyl]phenyl]hex-5-yn-1-ol Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCCCCO)C#CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#CCCCCO)C#CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H17NO3/c22-16-8-2-1-3-9-17-10-4-5-11-18(17)14-15-19-12-6-7-13-20(19)21(23)24/h4-7,10-13,22H,1-2,8,16H2