2-(4-nitrophenoxy)cyclopentan-1-ol

Systemtic Name: 2-(4-nitrophenoxy)cyclopentan-1-ol Openeye Name: 2-(4-nitrophenoxy)cyclopentanol CAS Name: 2-(4-nitrophenoxy)-1-cyclopentanol IUPAC Name: 2-(4-nitrophenoxy)cyclopentan-1-ol Traditional Name: 2-(4-nitrophenoxy)cyclopentanol Formula: C11H13NO4 MolecularWeight: 223.22522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C(C1)OC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H13NO4/c13-10-2-1-3-11(10)16-9-6-4-8(5-7-9)12(14)15/h4-7,10-11,13H,1-3H2