1-[2-(3-nitrophenyl)ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(3-nitrophenyl)ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-(3-nitrophenyl)ethynyl]cyclopentanol CAS Name: 1-[2-(3-nitrophenyl)ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-(3-nitrophenyl)ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-(3-nitrophenyl)ethynyl]cyclopentanol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)(C#CC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H13NO3/c15-13(7-1-2-8-13)9-6-11-4-3-5-12(10-11)14(16)17/h3-5,10,15H,1-2,7-8H2