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N-[5-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]pentyl]ethanamide

N-[5-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]pentyl]ethanamide

Systemtic Name:N-[5-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]pentyl]ethanamide
Openeye Name:N-[5-[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
CAS Name:N-[5-[3-(5-nitro-2-furanyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
IUPAC Name:N-[5-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
Traditional Name:N-[5-[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
Formula: C13H16N4O5
MolecularWeight: 308.28994
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC(=NO1)C2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NCCCCCC1=NC(=NO1)C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C13H16N4O5/c1-9(18)14-8-4-2-3-5-11-15-13(16-22-11)10-6-7-12(21-10)17(19)20/h6-7H,2-5,8H2,1H3,(H,14,18)


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