(E)-1-(2-nitrocyclopentyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(2-nitrocyclopentyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-(2-nitrocyclopentyl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-(2-nitrocyclopentyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-(2-nitrocyclopentyl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-(2-nitrocyclopentyl)-3-phenyl-prop-2-en-1-ol Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)[N+](=O)[O-])C(C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c16-14(10-9-11-5-2-1-3-6-11)12-7-4-8-13(12)15(17)18/h1-3,5-6,9-10,12-14,16H,4,7-8H2/b10-9+