N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide

Systemtic Name: N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-[[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(5-nitro-2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-[[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-14(9-4-2-1-3-5-9)15-8-11-16-13(17-23-11)10-6-7-12(22-10)18(20)21/h1-7H,8H2,(H,15,19)