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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN=C(O2)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NN=C(O2)CC(=O)[O-])[N+](=O)[O-]

InChI

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