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

Systemtic Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c12-9(16)5-6-10-13-11(14-19-10)7-1-3-8(4-2-7)15(17)18/h1-4H,5-6H2,(H2,12,16)