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

Systemtic Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanoate IUPAC Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propionate Formula: C11H8N3O5- MolecularWeight: 262.19832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)[O-])[N+](=O)[O-]

InChI

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