4-[3-(5-nitrothiophen-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: 4-[3-(5-nitrothiophen-3-yl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[3-(5-nitro-3-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(5-nitro-3-thiophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[3-(5-nitrothiophen-3-yl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[3-(5-nitro-3-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C2=NOC(=N2)CCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC=C1C2=NOC(=N2)CCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S/c11-7(15)2-1-3-8-12-10(13-18-8)6-4-9(14(16)17)19-5-6/h4-5H,1-3H2,(H2,11,15)