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

Systemtic Name: 4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCCC(=O)N

InChI

InChI=1S/C12H12N4O4/c13-10(17)5-2-6-11-14-12(15-20-11)8-3-1-4-9(7-8)16(18)19/h1,3-4,7H,2,5-6H2,(H2,13,17)