3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-yn-1-ol

Systemtic Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-yn-1-ol Openeye Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-yn-1-ol CAS Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-2-propyn-1-ol IUPAC Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-yn-1-ol Traditional Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]prop-2-yn-1-ol Formula: C11H7N3O4S MolecularWeight: 277.25598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SC#CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SC#CCO)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O4S/c15-6-3-7-19-11-13-12-10(18-11)8-4-1-2-5-9(8)14(16)17/h1-2,4-5,15H,6H2