3-(5-nitrofuran-2-yl)-5-quinolin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(5-nitrofuran-2-yl)-5-quinolin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(5-nitro-2-furyl)-5-(2-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(5-nitro-2-furanyl)-5-(2-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(5-nitrofuran-2-yl)-5-quinolin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(5-nitro-2-furyl)-5-(2-quinolyl)-1,2,4-oxadiazole Formula: C15H8N4O4 MolecularWeight: 308.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=NO3)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=NO3)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O4/c20-19(21)13-8-7-12(22-13)14-17-15(23-18-14)11-6-5-9-3-1-2-4-10(9)16-11/h1-8H