3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid

Systemtic Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid Openeye Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid CAS Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid IUPAC Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid Traditional Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propionic acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-10(16)6-5-9-12-13-11(19-9)7-1-3-8(4-2-7)14(17)18/h1-4H,5-6H2,(H,15,16)