2-[3-nitro-4-(5-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-5-phenyl-5H-1,2,4-oxadiazole

Systemtic Name: 2-[3-nitro-4-(5-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-5-phenyl-5H-1,2,4-oxadiazole Openeye Name: 2-[3-nitro-4-(5-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-5-phenyl-5H-1,2,4-oxadiazole CAS Name: 2-[3-nitro-4-(5-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-5-phenyl-5H-1,2,4-oxadiazole IUPAC Name: 2-[3-nitro-4-(5-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-5-phenyl-5H-1,2,4-oxadiazole Traditional Name: 2-[3-nitro-4-(5-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-5-phenyl-5H-1,2,4-oxadiazole Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=CN(O2)C3=CC(=C(C=C3)N4C=NC(O4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2N=CN(O2)C3=CC(=C(C=C3)N4C=NC(O4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c28-27(29)20-13-18(25-14-23-21(30-25)16-7-3-1-4-8-16)11-12-19(20)26-15-24-22(31-26)17-9-5-2-6-10-17/h1-15,21-22H