1-(4-nitrophenyl)-3-pyridin-2-yl-prop-2-yn-1-ol

Systemtic Name: 1-(4-nitrophenyl)-3-pyridin-2-yl-prop-2-yn-1-ol Openeye Name: 1-(4-nitrophenyl)-3-(2-pyridyl)prop-2-yn-1-ol CAS Name: 1-(4-nitrophenyl)-3-(2-pyridinyl)-2-propyn-1-ol IUPAC Name: 1-(4-nitrophenyl)-3-pyridin-2-ylprop-2-yn-1-ol Traditional Name: 1-(4-nitrophenyl)-3-(2-pyridyl)prop-2-yn-1-ol Formula: C14H10N2O3 MolecularWeight: 254.2408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c17-14(9-6-12-3-1-2-10-15-12)11-4-7-13(8-5-11)16(18)19/h1-5,7-8,10,14,17H