(E)-1-(2-nitrophenyl)pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-(2-nitrophenyl)pent-1-en-4-yn-3-ol Openeye Name: (E)-1-(2-nitrophenyl)pent-1-en-4-yn-3-ol CAS Name: (E)-1-(2-nitrophenyl)-3-pent-1-en-4-ynol IUPAC Name: (E)-1-(2-nitrophenyl)pent-1-en-4-yn-3-ol Traditional Name: (E)-1-(2-nitrophenyl)pent-1-en-4-yn-3-ol Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C=CC1=CC=CC=C1[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-2-10(13)8-7-9-5-3-4-6-11(9)12(14)15/h1,3-8,10,13H/b8-7+